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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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