2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinoline

Systemtic Name: 2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 2-[1-(p-tolyl)tetrazol-5-yl]quinoline CAS Name: 2-[1-(4-methylphenyl)-5-tetrazolyl]quinoline IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]quinoline Traditional Name: 2-[1-(p-tolyl)tetrazol-5-yl]quinoline Formula: C17H13N5 MolecularWeight: 287.31862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H13N5/c1-12-6-9-14(10-7-12)22-17(19-20-21-22)16-11-8-13-4-2-3-5-15(13)18-16/h2-11H,1H3