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

Systemtic Name: 4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzamide Openeye Name: 4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide CAS Name: 4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]benzamide IUPAC Name: 4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Traditional Name: 4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=CC=CC=C3N(CC2=CN1)C(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C2=NC3=CC=CC=C3N(CC2=CN1)C(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H17N5O2/c1-23-18-14(10-21-23)11-24(16-5-3-2-4-15(16)22-18)19(26)13-8-6-12(7-9-13)17(20)25/h2-10,21H,11H2,1H3,(H2,20,25)