Methyl N-[5-(4-oxo-3,4-dihydrophthalazin-1-yl)-1H-benzo[d]imidazol-2-yl]carbamate

Systematic / IUPAC Name: Methyl [5-(4-oxo-3,4-dihydro-1-phthalazinyl)-1H-benzimidazol-2-yl]carbamate

ID: Reference3974

Other Names: 5(6)-1(2H)-Phthalazinonyl-4(1H)-benzimidazole-2-carbamate methyl ester;
Carbamic acid, [5-(3,4-dihydro-4-oxo-1-phtalazinyl)-1H-benzimidazol-2-yl], methyl ester ;
Methoxy-N-[5-(4-oxo(3-hydrophthalazinyl))benzimidazol-2-yl]carboxamide;
Methyl [5-(3,4-dihydro-4-oxo-1-phtalazinyl)-1H-benzimidazol-2-yl]carbamate ;
Methyl [5-(4-oxo-3,4-dihydrophthalazin-1-yl)-1H-benzimidazol-2-yl]carbamate

Formula: C17H13N5O3

Spectral Data

Methyl N-[5-(4-oxo-3,4-dihydrophthalazin-1-yl)-1H-benzo[d]imidazol-2-yl]carbamate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 193
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/26/2016 11:18:49 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C17H13N5O3/c1-25-17(24)20-16-18-12-7-6-9(8-13(12)19-16)14-10-4-2-3-5-11(10)15(23)22-21-14/h2-8H,1H3,(H,22,23)(H2,18,19,20,24)
InChI Key RUTAYAFBXACDGP-UHFFFAOYSA-N
Canonical SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=NNC(=O)C4=CC=CC=C43
CAS 138525710
Splash
Other Names 5(6)-1(2H)-Phthalazinonyl-4(1H)-benzimidazole-2-carbamate methyl ester;
Carbamic acid, [5-(3,4-dihydro-4-oxo-1-phtalazinyl)-1H-benzimidazol-2-yl], methyl ester ;
Methoxy-N-[5-(4-oxo(3-hydrophthalazinyl))benzimidazol-2-yl]carboxamide;
Methyl [5-(3,4-dihydro-4-oxo-1-phtalazinyl)-1H-benzimidazol-2-yl]carbamate ;
Methyl [5-(4-oxo-3,4-dihydrophthalazin-1-yl)-1H-benzimidazol-2-yl]carbamate

In Other Databases

ChEMBL CHEMBL1530518
ChemIDPlus 138525710
ChemSpider 116743
PubChem 132163