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

Systemtic Name: 3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 3-(p-tolyl)-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 3-(p-tolyl)-[1,2,4]triazol[3,4-a]isoquinoline Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2C=CC4=CC=CC=C43

InChI

InChI=1S/C17H13N3/c1-12-6-8-14(9-7-12)16-18-19-17-15-5-3-2-4-13(15)10-11-20(16)17/h2-11H,1H3