9-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(3-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(3-methoxyphenyl)-2-oxoethoxy]-2-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-[2-(3-methoxyphenyl)-2-oxoethoxy]-2-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(3-methoxyphenyl)ethoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC(=O)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC(=O)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C28H24N4O4/c1-18-15-23(30-32(18)21-10-5-4-6-11-21)26-19(2)29-27-25(13-8-14-31(27)28(26)34)36-17-24(33)20-9-7-12-22(16-20)35-3/h4-16H,17H2,1-3H3