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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C20H16N4O3/c1-27-16-7-5-14(6-8-16)17-9-10-19(25)24(22-17)13-15-12-20(26)23-11-3-2-4-18(23)21-15/h2-12H,13H2,1H3