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

Systemtic Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]-N-methyl-acrylamide Formula: C21H17FN4O MolecularWeight: 360.384283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NC)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN4O/c1-14-3-5-15(6-4-14)20-17(11-16(12-23)21(27)24-2)13-26(25-20)19-9-7-18(22)8-10-19/h3-11,13H,1-2H3,(H,24,27)/b16-11+