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
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.
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 |
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 |
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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 |
ChEMBL | CHEMBL1530518 |
ChemIDPlus | 138525710 |
ChemSpider | 116743 |
PubChem | 132163 |