6-azanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]hexanamide

Systemtic Name: 6-azanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]hexanamide Openeye Name: 6-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]hexanamide CAS Name: 6-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]hexanamide IUPAC Name: 6-amino-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]hexanamide Traditional Name: 6-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]hexanamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CCCCCN)N2C=NC=N2

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CCCCCN)N2C=NC=N2

InChI

InChI=1S/C13H18N6O/c14-7-3-1-2-4-13(20)18-11-5-6-12(16-8-11)19-10-15-9-17-19/h5-6,8-10H,1-4,7,14H2,(H,18,20)