2-(4-azanylpyrazol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C11H13N5O MolecularWeight: 231.25382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H13N5O/c1-8-2-3-10(13-4-8)15-11(17)7-16-6-9(12)5-14-16/h2-6H,7,12H2,1H3,(H,13,15,17)