2-ethyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzamide

Systemtic Name: 2-ethyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzamide Openeye Name: 2-ethyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide CAS Name: 2-ethyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]benzamide IUPAC Name: 2-ethyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Traditional Name: 2-ethyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)C(=O)N

InChI

InChI=1S/C21H21N5O2/c1-3-13-10-14(8-9-16(13)19(22)27)21(28)26-12-15-11-23-25(2)20(15)24-17-6-4-5-7-18(17)26/h4-11,23H,3,12H2,1-2H3,(H2,22,27)