5-chloranyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Systemtic Name: 5-chloranyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine Openeye Name: 5-chloro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine CAS Name: 5-chloro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine IUPAC Name: 5-chloro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine Traditional Name: (5-chloro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine Formula: C7H7ClN4O MolecularWeight: 198.60968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)N)Cl

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)N)Cl

InChI

InChI=1S/C7H7ClN4O/c1-13-4-2-3-5(8)12-6(4)10-7(9)11-12/h2-3H,1H3,(H2,9,11)