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

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C17H14N8O/c26-17(14-5-2-7-20-16(14)25-12-18-11-23-25)21-10-13-4-1-6-19-15(13)24-9-3-8-22-24/h1-9,11-12H,10H2,(H,21,26)