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

Systemtic Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H20N6O2/c1-12-9-13(2)23-20(22-12)26-19(17(11-21)14(3)25-26)24-18(27)10-15-5-7-16(28-4)8-6-15/h5-9H,10H2,1-4H3,(H,24,27)