N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carboxamide Openeye Name: N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]pyridine-2-carboxamide CAS Name: N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carboxamide Traditional Name: N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]picolinamide Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C13H10N6O/c20-12(10-3-1-2-6-15-10)17-13-16-11(18-19-13)9-4-7-14-8-5-9/h1-8H,(H2,16,17,18,19,20)