(E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(4-methoxy-3-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(4-methoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-p-phenetyl-acrylamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=C(C=C3)OC)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(N=C2C3=CC(=C(C=C3)OC)C)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C29H26N4O3/c1-4-36-26-13-11-24(12-14-26)31-29(34)22(18-30)17-23-19-33(25-8-6-5-7-9-25)32-28(23)21-10-15-27(35-3)20(2)16-21/h5-17,19H,4H2,1-3H3,(H,31,34)/b22-17+