(E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(4-pyridyl)acrylamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C(=CC3=CC=NC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)/C(=C/C3=CC=NC=C3)/C#N

InChI

InChI=1S/C20H17N5O/c1-14-3-5-18(6-4-14)25-19(11-15(2)24-25)23-20(26)17(13-21)12-16-7-9-22-10-8-16/h3-12H,1-2H3,(H,23,26)/b17-12+