3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 3-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 3-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyridine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H11N3/c1-10-5-7-11(8-6-10)13-15-14-12-4-2-3-9-16(12)13/h2-9H,1H3