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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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