N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)N2C=NC=N2

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C9H9N5O/c1-7(15)13-8-2-3-9(11-4-8)14-6-10-5-12-14/h2-6H,1H3,(H,13,15)