(E)-N-(4-acetamidophenyl)-2-cyano-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]acrylamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H20N6O2/c1-18(33)29-22-7-9-23(10-8-22)30-26(34)20(16-27)15-21-17-32(24-5-3-2-4-6-24)31-25(21)19-11-13-28-14-12-19/h2-15,17H,1H3,(H,29,33)(H,30,34)/b20-15+