6-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-benzhydrylpiperazine-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-benzhydrylpiperazine-1-carbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-benzhydrylpiperazine-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-22-12-14-25(15-13-22)33-27(34)17-16-26(30-33)29(35)32-20-18-31(19-21-32)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,28H,16-21H2,1H3