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

Systemtic Name: 9-ethoxy-2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-ethoxy-2-methyl-3-[5-methyl-1-(p-tolyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-ethoxy-2-methyl-3-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-ethoxy-2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-ethoxy-2-methyl-3-[5-methyl-1-(p-tolyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CN2C1=NC(=C(C2=O)C3=NN(C(=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CN2C1=NC(=C(C2=O)C3=NN(C(=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H22N4O2/c1-5-28-19-7-6-12-25-21(19)23-16(4)20(22(25)27)18-13-15(3)26(24-18)17-10-8-14(2)9-11-17/h6-13H,5H2,1-4H3