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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C24H19FN4O/c25-21-9-7-19(8-10-21)24-20(17-29(28-24)22-4-2-1-3-5-22)16-27-23(30)11-6-18-12-14-26-15-13-18/h1-15,17H,16H2,(H,27,30)/b11-6+