2-(4-methylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole

Systemtic Name: 2-(4-methylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Openeye Name: 2-(p-tolyl)-5H-[1,2,4]triazolo[5,1-a]isoindole CAS Name: 2-(4-methylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole IUPAC Name: 2-(4-methylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Traditional Name: 2-(p-tolyl)-5H-[1,2,4]triazol[5,1-a]isoindole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3CC4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C16H13N3/c1-11-6-8-12(9-7-11)15-17-16-14-5-3-2-4-13(14)10-19(16)18-15/h2-9H,10H2,1H3