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

Systemtic Name: 3-azanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O/c11-4-3-10(17)15-8-1-2-9(13-5-8)16-7-12-6-14-16/h1-2,5-7H,3-4,11H2,(H,15,17)