2-[[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[6-oxo-3-(p-tolyl)pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[3-(4-methylphenyl)-6-oxopyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[6-keto-3-(p-tolyl)pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C20H16N4O2/c1-14-5-7-15(8-6-14)17-9-10-19(25)24(22-17)13-16-12-20(26)23-11-3-2-4-18(23)21-16/h2-12H,13H2,1H3