(E)-2-cyano-N-[(1S)-1-(4-methylphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1S)-1-(4-methylphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[(1S)-1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[(1S)-1-(4-methylphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1S)-1-(4-methylphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-[(1S)-1-(p-tolyl)ethyl]acrylamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)/C(=C/C2=C(NN=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H20N4O/c1-15-8-10-17(11-9-15)16(2)25-22(27)19(13-23)12-20-14-24-26-21(20)18-6-4-3-5-7-18/h3-12,14,16H,1-2H3,(H,24,26)(H,25,27)/b19-12+/t16-/m0/s1