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

Systemtic Name: (E)-N-(4-cyano-2-methyl-pyrazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(4-cyano-2-methyl-pyrazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(4-cyano-2-methyl-3-pyrazolyl)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-methylpyrazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(4-cyano-2-methyl-pyrazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C23H17FN6O MolecularWeight: 412.419083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H17FN6O/c1-29-23(18(13-25)14-26-29)27-21(31)12-9-17-15-30(20-5-3-2-4-6-20)28-22(17)16-7-10-19(24)11-8-16/h2-12,14-15H,1H3,(H,27,31)/b12-9+