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

Systemtic Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-phenoxy-acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N6O2/c1-12-9-13(2)22-19(21-12)25-18(16(10-20)14(3)24-25)23-17(26)11-27-15-7-5-4-6-8-15/h4-9H,11H2,1-3H3,(H,23,26)