1-(4-chlorophenyl)-6-methyl-3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-6-methyl-3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-6-methyl-3-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-6-methyl-3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]pyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-6-methyl-3-(4-p-toluoylpiperazine-1-carbonyl)pyridazin-4-one Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-16-3-5-18(6-4-16)23(31)27-11-13-28(14-12-27)24(32)22-21(30)15-17(2)29(26-22)20-9-7-19(25)8-10-20/h3-10,15H,11-14H2,1-2H3