6-(2-methylphenyl)-2-[2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(2-methylphenyl)-2-[2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(o-tolyl)-2-[2-[3-(o-tolyl)-6-oxo-pyridazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(2-methylphenyl)-2-[2-[3-(2-methylphenyl)-6-oxo-1-pyridazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(2-methylphenyl)-2-[2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 2-[2-[6-keto-3-(o-tolyl)pyridazin-1-yl]ethyl]-6-(o-tolyl)pyridazin-3-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CCN3C(=O)C=CC(=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CCN3C(=O)C=CC(=N3)C4=CC=CC=C4C

InChI

InChI=1S/C24H22N4O2/c1-17-7-3-5-9-19(17)21-11-13-23(29)27(25-21)15-16-28-24(30)14-12-22(26-28)20-10-6-4-8-18(20)2/h3-14H,15-16H2,1-2H3