2-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-amino-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-amino-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-amino-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C10H11N5O/c11-6-10(16)14-8-2-3-9(12-7-8)15-5-1-4-13-15/h1-5,7H,6,11H2,(H,14,16)