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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NC3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O/c1-15-2-4-16(5-3-15)22-18(12-17(13-25)23(29)26-20-8-9-20)14-28(27-22)21-10-6-19(24)7-11-21/h2-7,10-12,14,20H,8-9H2,1H3,(H,26,29)/b17-12+