(E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-p-phenetyl-acrylamide Formula: C33H26N4O2 MolecularWeight: 510.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C33H26N4O2/c1-2-39-30-19-15-28(16-20-30)35-33(38)27(23-34)21-24-13-17-29(18-14-24)37-32(26-11-7-4-8-12-26)22-31(36-37)25-9-5-3-6-10-25/h3-22H,2H2,1H3,(H,35,38)/b27-21+