(E)-N-(4-acetamidophenyl)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-acrylamide Formula: C22H17ClFN5O2 MolecularWeight: 437.854083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17ClFN5O2/c1-13-20(21(23)29(28-13)19-9-3-16(24)4-10-19)11-15(12-25)22(31)27-18-7-5-17(6-8-18)26-14(2)30/h3-11H,1-2H3,(H,26,30)(H,27,31)/b15-11+