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

Systemtic Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine-2-carboxamide Openeye Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine-2-carboxamide CAS Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine-2-carboxamide Traditional Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)picolinamide Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N5O/c20-13(11-8-4-5-9-15-11)17-14-16-12(18-19-14)10-6-2-1-3-7-10/h1-9H,(H2,16,17,18,19,20)