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

Systemtic Name: 2-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[3-[3-methyl-4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[3-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[3-keto-3-[3-methyl-4-(m-tolyl)piperazino]propyl]-6-(p-tolyl)pyridazin-3-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N4O2/c1-19-7-9-22(10-8-19)24-11-12-26(32)30(27-24)14-13-25(31)28-15-16-29(21(3)18-28)23-6-4-5-20(2)17-23/h4-12,17,21H,13-16,18H2,1-3H3