5-[2-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]ethanoyl]-1-(4-methoxyphenyl)pyrazole-3-carbonitrile

Systemtic Name: 5-[2-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]ethanoyl]-1-(4-methoxyphenyl)pyrazole-3-carbonitrile Openeye Name: 5-[2-[2-fluoro-4-(2-oxo-1-pyridyl)phenyl]acetyl]-1-(4-methoxyphenyl)pyrazole-3-carbonitrile CAS Name: 5-[2-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-1-oxoethyl]-1-(4-methoxyphenyl)-3-pyrazolecarbonitrile IUPAC Name: 5-[2-[2-fluoro-4-(2-oxopyridin-1-yl)phenyl]acetyl]-1-(4-methoxyphenyl)pyrazole-3-carbonitrile Traditional Name: 5-[2-[2-fluoro-4-(2-keto-1-pyridyl)phenyl]acetyl]-1-(4-methoxyphenyl)pyrazole-3-carbonitrile Formula: C24H17FN4O3 MolecularWeight: 428.415183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C#N)C(=O)CC3=C(C=C(C=C3)N4C=CC=CC4=O)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C#N)C(=O)CC3=C(C=C(C=C3)N4C=CC=CC4=O)F

InChI

InChI=1S/C24H17FN4O3/c1-32-20-9-7-18(8-10-20)29-22(13-17(15-26)27-29)23(30)12-16-5-6-19(14-21(16)25)28-11-3-2-4-24(28)31/h2-11,13-14H,12H2,1H3