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

Systemtic Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-phenethyl-acrylamide Formula: C33H26N4O MolecularWeight: 494.58574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26N4O/c34-24-29(33(38)35-21-20-25-10-4-1-5-11-25)22-26-16-18-30(19-17-26)37-32(28-14-8-3-9-15-28)23-31(36-37)27-12-6-2-7-13-27/h1-19,22-23H,20-21H2,(H,35,38)/b29-22+