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

Systemtic Name: 2-[[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-14-6-7-16(11-15(14)2)18-8-9-20(26)25(23-18)13-17-12-21(27)24-10-4-3-5-19(24)22-17/h3-12H,13H2,1-2H3