N-(2-chlorophenyl)-2-cyano-3-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]acrylamide Formula: C26H18ClFN4O2 MolecularWeight: 472.898123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H18ClFN4O2/c1-17-22(15-18(16-29)25(33)30-24-10-6-5-9-23(24)27)26(34-21-13-11-19(28)12-14-21)32(31-17)20-7-3-2-4-8-20/h2-15H,1H3,(H,30,33)