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

Systemtic Name: 4-chloranyl-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]picolinamide Formula: C14H11ClN6O MolecularWeight: 314.72974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN6O/c15-11-3-5-17-12(6-11)14(22)19-7-10-2-1-4-18-13(10)21-9-16-8-20-21/h1-6,8-9H,7H2,(H,19,22)