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

Systemtic Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-9-prop-2-enoxy-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-allyloxy-2-methyl-3-[5-methyl-1-(p-tolyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]-9-prop-2-enoxy-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-9-prop-2-enoxypyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-allyloxy-2-methyl-3-[5-methyl-1-(p-tolyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(N=C4C(=CC=CN4C3=O)OCC=C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(N=C4C(=CC=CN4C3=O)OCC=C)C)C

InChI

InChI=1S/C23H22N4O2/c1-5-13-29-20-7-6-12-26-22(20)24-17(4)21(23(26)28)19-14-16(3)27(25-19)18-10-8-15(2)9-11-18/h5-12,14H,1,13H2,2-4H3