(Z)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[(1R)-1-phenylethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O/c1-15-8-10-18(11-9-15)21-20(14-24-26-21)12-19(13-23)22(27)25-16(2)17-6-4-3-5-7-17/h3-12,14,16H,1-2H3,(H,24,26)(H,25,27)/b19-12-/t16-/m1/s1