2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-pyrimidyl)acetamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=CC=N2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=CC=N2)C)N

InChI

InChI=1S/C11H14N6O/c1-7-10(12)8(2)17(16-7)6-9(18)15-11-13-4-3-5-14-11/h3-5H,6,12H2,1-2H3,(H,13,14,15,18)