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

Systemtic Name: 1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]benzotriazole Openeye Name: 1-[1-(p-tolyl)tetrazol-5-yl]benzotriazole CAS Name: 1-[1-(4-methylphenyl)-5-tetrazolyl]benzotriazole IUPAC Name: 1-[1-(4-methylphenyl)tetrazol-5-yl]benzotriazole Traditional Name: 1-[1-(p-tolyl)tetrazol-5-yl]benzotriazole Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C14H11N7/c1-10-6-8-11(9-7-10)20-14(16-17-19-20)21-13-5-3-2-4-12(13)15-18-21/h2-9H,1H3