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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[3-(2-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-N-p-phenetyl-acrylamide Formula: C31H30N4O3 MolecularWeight: 506.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)OCC)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)OCC)C4=CC=CC=C4)C

InChI

InChI=1S/C31H30N4O3/c1-4-17-38-28-15-16-29(22(3)18-28)30-24(21-35(34-30)26-9-7-6-8-10-26)19-23(20-32)31(36)33-25-11-13-27(14-12-25)37-5-2/h6-16,18-19,21H,4-5,17H2,1-3H3,(H,33,36)/b23-19+