2-(4-azanylpyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CN2C=C(C=N2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CN2C=C(C=N2)N)C

InChI

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