2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[3-(4-ethoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-(4-ethoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)acrylamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H26N4O2/c1-4-35-26-14-15-27(21(3)16-26)28-23(19-33(32-28)25-8-6-5-7-9-25)17-22(18-30)29(34)31-24-12-10-20(2)11-13-24/h5-17,19H,4H2,1-3H3,(H,31,34)