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

Systemtic Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-16(2)25-23(28)19(14-24)13-20-15-27(21-7-5-4-6-8-21)26-22(20)18-11-9-17(3)10-12-18/h4-13,15-16H,1-3H3,(H,25,28)/b19-13+