(E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(2-methoxyphenyl)acrylamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NC(=O)C=CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NC(=O)/C=C/C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H20N6O2/c1-13-11-14(2)24-21(23-13)27-20(17(12-22)15(3)26-27)25-19(28)10-9-16-7-5-6-8-18(16)29-4/h5-11H,1-4H3,(H,25,28)/b10-9+