N-(1H-1,2,4-triazol-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)pyridine-2-carboxamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)pyridine-2-carboxamide CAS Name: N-(1H-1,2,4-triazol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)pyridine-2-carboxamide Traditional Name: N-(1H-1,2,4-triazol-5-yl)picolinamide Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C8H7N5O/c14-7(6-3-1-2-4-9-6)12-8-10-5-11-13-8/h1-5H,(H2,10,11,12,13,14)