1-[3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)phenyl]pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)phenyl]pyrazol-1-yl]ethanone Openeye Name: 1-[3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]pyrazol-1-yl]ethanone CAS Name: 1-[3-[4-[6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl(oxo)methyl]phenyl]-1-pyrazolyl]ethanone IUPAC Name: 1-[3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]pyrazol-1-yl]ethanone Traditional Name: 1-[3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]pyrazol-1-yl]ethanone Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=N1)C2=CC=C(C=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53

Isomeric SMILES

CC(=O)N1C=CC(=N1)C2=CC=C(C=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53

InChI

InChI=1S/C24H20N4O2/c1-17(29)28-14-12-22(25-28)18-8-10-19(11-9-18)24(30)27-16-21-6-4-13-26(21)15-20-5-2-3-7-23(20)27/h2-14H,15-16H2,1H3