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

Systemtic Name: 3-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-methyl-9-prop-2-enoxy-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-allyloxy-3-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[1-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-2-methyl-9-prop-2-enoxy-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[1-(4-chlorophenyl)-5-methylpyrazol-3-yl]-2-methyl-9-prop-2-enoxypyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-allyloxy-3-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c1-4-12-29-19-6-5-11-26-21(19)24-15(3)20(22(26)28)18-13-14(2)27(25-18)17-9-7-16(23)8-10-17/h4-11,13H,1,12H2,2-3H3