(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-p-cumenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acrylamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C24H24N4O/c1-18(2)21-8-4-20(5-9-21)16-22(17-25)24(29)26-14-12-19-6-10-23(11-7-19)28-15-3-13-27-28/h3-11,13,15-16,18H,12,14H2,1-2H3,(H,26,29)/b22-16+