2-(3,5-dimethylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C12H15N5O/c1-8-4-5-13-12(14-8)15-11(18)7-17-10(3)6-9(2)16-17/h4-6H,7H2,1-3H3,(H,13,14,15,18)