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

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

Systemtic Name:3-[1-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-methyl-9-phenylmethoxy-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:9-benzyloxy-3-[1-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name:3-[1-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-methyl-9-phenylmethoxy-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:3-[1-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one
Traditional Name:9-benzoxy-3-[1-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C26H21FN4O2
MolecularWeight: 440.468943
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H21FN4O2/c1-17-15-22(29-31(17)21-12-10-20(27)11-13-21)24-18(2)28-25-23(9-6-14-30(25)26(24)32)33-16-19-7-4-3-5-8-19/h3-15H,16H2,1-2H3


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