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

Systemtic Name: (E)-2-cyano-N-(2-methylphenyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(o-tolyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylphenyl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylphenyl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(o-tolyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]acrylamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H19N5O/c1-18-7-5-6-10-23(18)28-25(31)20(16-26)15-21-17-30(22-8-3-2-4-9-22)29-24(21)19-11-13-27-14-12-19/h2-15,17H,1H3,(H,28,31)/b20-15+