2-(4-azanylpyrazol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-pyridyl)acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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