N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1-phenylethylamino)ethanamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1-phenylethylamino)acetamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-(1-phenylethylamino)acetamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(1-phenylethylamino)acetamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1-phenylethylamino)acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CNC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CNC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N6O/c1-13-10-14(2)23-20(22-13)26-18(11-15(3)25-26)24-19(27)12-21-16(4)17-8-6-5-7-9-17/h5-11,16,21H,12H2,1-4H3,(H,24,27)