N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine

Systemtic Name: N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine Openeye Name: N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS Name: N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine IUPAC Name: N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine Traditional Name: (4-methoxyphenyl)-([1,2,4]triazolo[4,3-a]pyridin-3-yl)amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C3N2C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H12N4O/c1-18-11-7-5-10(6-8-11)14-13-16-15-12-4-2-3-9-17(12)13/h2-9H,1H3,(H,14,16)