(E)-N-(2-fluoranyl-4-methyl-phenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-fluoranyl-4-methyl-phenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-fluoro-4-methyl-phenyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(2-fluoro-4-methylphenyl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-fluoro-4-methylphenyl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-fluoro-4-methyl-phenyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C24H19FN4O MolecularWeight: 398.432263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C24H19FN4O/c1-17-9-11-22(21(25)14-17)27-23(30)12-10-19-16-29(20-7-3-2-4-8-20)28-24(19)18-6-5-13-26-15-18/h2-16H,1H3,(H,27,30)/b12-10+