3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]acrylamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)CCC#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)CCC#N

InChI

InChI=1S/C23H19FN4O2/c1-16(29)17-5-10-21(11-6-17)26-22(30)12-7-19-15-28(14-2-13-25)27-23(19)18-3-8-20(24)9-4-18/h3-12,15H,2,14H2,1H3,(H,26,30)