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

Systemtic Name: 6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(4-chlorophenyl)-phenylmethyl]piperazine-1-carbonyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN4O2/c1-21-7-13-25(14-8-21)34-27(35)16-15-26(31-34)29(36)33-19-17-32(18-20-33)28(22-5-3-2-4-6-22)23-9-11-24(30)12-10-23/h2-14,28H,15-20H2,1H3