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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NC3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2/c1-30-21-4-2-3-15(12-21)22-17(11-16(13-25)23(29)26-19-7-8-19)14-28(27-22)20-9-5-18(24)6-10-20/h2-6,9-12,14,19H,7-8H2,1H3,(H,26,29)/b16-11+