(E)-2-cyano-N-(4-fluorophenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C24H16FN5O MolecularWeight: 409.415143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=C(C#N)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H16FN5O/c25-20-8-10-21(11-9-20)28-24(31)18(14-26)13-19-16-30(22-6-2-1-3-7-22)29-23(19)17-5-4-12-27-15-17/h1-13,15-16H,(H,28,31)/b18-13+