2-(4-azanylpyrazol-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H13N5O2/c1-18-11-3-2-9(5-13-11)15-10(17)7-16-6-8(12)4-14-16/h2-6H,7,12H2,1H3,(H,15,17)