5-azanyl-1-[3-(1,2,4-triazol-1-yl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(1,2,4-triazol-1-yl)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(1,2,4-triazol-1-yl)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(1,2,4-triazol-1-yl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(1,2,4-triazol-1-yl)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(1,2,4-triazol-1-yl)propyl]-2-pyridone Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCCN2C=NC=N2

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCCN2C=NC=N2

InChI

InChI=1S/C10H13N5O/c11-9-2-3-10(16)14(6-9)4-1-5-15-8-12-7-13-15/h2-3,6-8H,1,4-5,11H2