1-[4-(cyclobutylmethyl)piperazin-1-yl]-3-[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]propan-1-one

Systemtic Name: 1-[4-(cyclobutylmethyl)piperazin-1-yl]-3-[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]propan-1-one Openeye Name: 1-[4-(cyclobutylmethyl)piperazin-1-yl]-3-[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]propan-1-one CAS Name: 1-[4-(cyclobutylmethyl)-1-piperazinyl]-3-[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]phenyl]-1-propanone IUPAC Name: 1-[4-(cyclobutylmethyl)piperazin-1-yl]-3-[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]propan-1-one Traditional Name: 1-[4-(cyclobutylmethyl)piperazino]-3-[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]propan-1-one Formula: C31H38N6O2 MolecularWeight: 526.67242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)CCC(=O)N5CCN(CC5)CC6CCC6

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)CCC(=O)N5CCN(CC5)CC6CCC6

InChI

InChI=1S/C31H38N6O2/c1-22-18-25(31(39)37-21-26-19-32-34(2)30(26)33-27-8-3-4-9-28(27)37)11-10-24(22)12-13-29(38)36-16-14-35(15-17-36)20-23-6-5-7-23/h3-4,8-11,18-19,23,32H,5-7,12-17,20-21H2,1-2H3