2-(4-oxidanylbutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 2-(4-oxidanylbutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-(4-hydroxybutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-(4-hydroxybutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-(4-hydroxybutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-(4-hydroxybutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C(=O)N2C=C1)CCCCO

Isomeric SMILES

C1=CC2=NN(C(=O)N2C=C1)CCCCO

InChI

InChI=1S/C10H13N3O2/c14-8-4-3-7-13-10(15)12-6-2-1-5-9(12)11-13/h1-2,5-6,14H,3-4,7-8H2