2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-6-(p-tolyl)pyridazin-3-one Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-18-5-7-19(8-6-18)22-9-10-24(31)29(26-22)12-11-23(30)28-15-13-27(14-16-28)21-4-2-3-20(25)17-21/h2-10,17H,11-16H2,1H3