N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pyridine-2-carboxamide CAS Name: N-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]picolinamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C14H12N6O/c21-14(12-3-1-2-6-16-12)18-8-11-4-5-13(17-7-11)20-10-15-9-19-20/h1-7,9-10H,8H2,(H,18,21)