6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-methoxy-2-(2-methylphenyl)pyridazin-3-one

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-methoxy-2-(2-methylphenyl)pyridazin-3-one Openeye Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methoxy-2-(o-tolyl)pyridazin-3-one CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-methoxy-2-(2-methylphenyl)-3-pyridazinone IUPAC Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methoxy-2-(2-methylphenyl)pyridazin-3-one Traditional Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methoxy-2-(o-tolyl)pyridazin-3-one Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C23H23ClN4O3/c1-16-6-3-4-9-19(16)28-21(29)15-20(31-2)22(25-28)23(30)27-12-10-26(11-13-27)18-8-5-7-17(24)14-18/h3-9,14-15H,10-13H2,1-2H3