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

Systemtic Name: N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine Openeye Name: N-(o-tolyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS Name: N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine IUPAC Name: N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine Traditional Name: o-tolyl([1,2,4]triazolo[4,3-a]pyridin-3-yl)amine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H12N4/c1-10-6-2-3-7-11(10)14-13-16-15-12-8-4-5-9-17(12)13/h2-9H,1H3,(H,14,16)