N-[(1S,4S)-4-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-cyclopenten-1-yl]-1,3-benzodioxole-5-carboxamide

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Systematic / IUPAC Name: N-[(1S,4S)-4-(3,5-Dimethyl-1-phenylpyrazol-4-yl)cyclopent-2-en-1-yl]-1,3-benzodioxole-5-carboxamide

ID: Reference9244

Other Names: 1,3-Benzodioxole-5-carboxamide, N-[(1S,4S)-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-cyclopenten-1-yl]-;
NAT16-353171

Formula: C24H23N3O3

Spectral Data

N-[(1S,4S)-4-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-cyclopenten-1-yl]-1,3-benzodioxole-5-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 1713
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 1/10/2020 1:29:05 PM
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Identificators

InChI InChI=1S/C24H23N3O3/c1-15-23(16(2)27(26-15)20-6-4-3-5-7-20)17-8-10-19(12-17)25-24(28)18-9-11-21-22(13-18)30-14-29-21/h3-11,13,17,19H,12,14H2,1-2H3,(H,25,28)/t17-,19-/m1/s1
InChI Key GXFOEIZATBYPPZ-IEBWSBKVSA-N
Canonical SMILES CC1=C(C(=NN1C2=CC=CC=C2)C)C3CC(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5
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Other Names 1,3-Benzodioxole-5-carboxamide, N-[(1S,4S)-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-cyclopenten-1-yl]-;
NAT16-353171

In Other Databases

PubChem 26743405
ChemSpider 21385679