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

Systemtic Name: 6-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-5-methoxy-2-(2-methylphenyl)pyridazin-3-one Openeye Name: 6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-5-methoxy-2-(o-tolyl)pyridazin-3-one CAS Name: 6-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-methoxy-2-(2-methylphenyl)-3-pyridazinone IUPAC Name: 6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-5-methoxy-2-(2-methylphenyl)pyridazin-3-one Traditional Name: 6-[4-(2-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=C4Cl)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)OC

InChI

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