(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

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