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

Systemtic Name: (Z)-2-cyano-N-(2-fluorophenyl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-fluorophenyl)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzyl-3-phenylpyrazol-4-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (Z)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C26H19FN4O MolecularWeight: 422.453663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=C(C#N)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C(/C#N)\C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H19FN4O/c27-23-13-7-8-14-24(23)29-26(32)21(16-28)15-22-18-31(17-19-9-3-1-4-10-19)30-25(22)20-11-5-2-6-12-20/h1-15,18H,17H2,(H,29,32)/b21-15-