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

Systemtic Name: 3-methoxy-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzamide Openeye Name: 3-methoxy-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide CAS Name: 3-methoxy-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]benzamide IUPAC Name: 3-methoxy-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Traditional Name: 3-methoxy-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-24-19-13(10-22-24)11-25(16-6-4-3-5-15(16)23-19)20(27)14-8-7-12(18(21)26)9-17(14)28-2/h3-10,22H,11H2,1-2H3,(H2,21,26)