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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CN

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CN

InChI

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