(Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C\C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H19ClN4O2/c1-33-24-10-6-5-9-23(24)29-26(32)19(16-28)15-20-17-31(22-7-3-2-4-8-22)30-25(20)18-11-13-21(27)14-12-18/h2-15,17H,1H3,(H,29,32)/b19-15-