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

Systemtic Name: 2-(4-azanylbutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-(4-aminobutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-(4-aminobutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-(4-aminobutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-(4-aminobutyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c11-6-2-4-8-14-10(15)13-7-3-1-5-9(13)12-14/h1,3,5,7H,2,4,6,8,11H2