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

Systemtic Name: 3-[1-(2,3-dimethylphenyl)-5-methyl-pyrazol-3-yl]-9-ethoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[1-(2,3-dimethylphenyl)-5-methyl-pyrazol-3-yl]-9-ethoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[1-(2,3-dimethylphenyl)-5-methyl-3-pyrazolyl]-9-ethoxy-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[1-(2,3-dimethylphenyl)-5-methylpyrazol-3-yl]-9-ethoxy-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[1-(2,3-dimethylphenyl)-5-methyl-pyrazol-3-yl]-9-ethoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CN2C1=NC(=C(C2=O)C3=NN(C(=C3)C)C4=CC=CC(=C4C)C)C

Isomeric SMILES

CCOC1=CC=CN2C1=NC(=C(C2=O)C3=NN(C(=C3)C)C4=CC=CC(=C4C)C)C

InChI

InChI=1S/C23H24N4O2/c1-6-29-20-11-8-12-26-22(20)24-17(5)21(23(26)28)18-13-15(3)27(25-18)19-10-7-9-14(2)16(19)4/h7-13H,6H2,1-5H3