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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4C=C3

InChI

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