4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanoate

Systemtic Name: 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanoate Openeye Name: 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanoate CAS Name: 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanoate IUPAC Name: 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanoate Traditional Name: 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyrate Formula: C10H10N3O2- MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CCCC(=O)[O-]

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CCCC(=O)[O-]

InChI

InChI=1S/C10H11N3O2/c14-10(15)6-3-5-9-12-11-8-4-1-2-7-13(8)9/h1-2,4,7H,3,5-6H2,(H,14,15)/p-1