(E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-3-(o-tolyl)acrylamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=C(C=NN2C3=NC(=CC(=N3)C)C)C#N

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=C(C=NN2C3=NC(=CC(=N3)C)C)C#N

InChI

InChI=1S/C20H18N6O/c1-13-6-4-5-7-16(13)8-9-18(27)25-19-17(11-21)12-22-26(19)20-23-14(2)10-15(3)24-20/h4-10,12H,1-3H3,(H,25,27)/b9-8+