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

Systemtic Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[4-[4-(3-chlorophenyl)piperazino]-4-keto-butyl]-6-(p-tolyl)pyridazin-3-one Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O2/c1-19-7-9-20(10-8-19)23-11-12-25(32)30(27-23)13-3-6-24(31)29-16-14-28(15-17-29)22-5-2-4-21(26)18-22/h2,4-5,7-12,18H,3,6,13-17H2,1H3