2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NNC(=N2)CC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NNC(=N2)CC(=O)N

InChI

InChI=1S/C9H9N5O/c10-7(15)4-8-12-9(14-13-8)6-2-1-3-11-5-6/h1-3,5H,4H2,(H2,10,15)(H,12,13,14)