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

Systemtic Name: (E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]-N-phenethyl-acrylamide Formula: C33H28N4O MolecularWeight: 496.60162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C#N)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C(\C#N)/C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N4O/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/h1-19,22,32H,20-21,23H2,(H,35,38)/b29-22+