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

Systemtic Name: 9-[(3-chlorophenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(3-chlorophenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[(3-chlorophenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-[(3-chlorophenyl)methoxy]-2-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-(3-chlorobenzyl)oxy-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C26H21ClN4O2/c1-17-14-22(29-31(17)21-10-4-3-5-11-21)24-18(2)28-25-23(12-7-13-30(25)26(24)32)33-16-19-8-6-9-20(27)15-19/h3-15H,16H2,1-2H3