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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/C#N

InChI

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