5-(4-methylphenyl)-2-(4-phenoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methylphenyl)-2-(4-phenoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(4-phenoxyphenyl)-5-(p-tolyl)tetrazole CAS Name: 5-(4-methylphenyl)-2-(4-phenoxyphenyl)tetrazole IUPAC Name: 5-(4-methylphenyl)-2-(4-phenoxyphenyl)tetrazole Traditional Name: 2-(4-phenoxyphenyl)-5-(p-tolyl)tetrazole Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-15-7-9-16(10-8-15)20-21-23-24(22-20)17-11-13-19(14-12-17)25-18-5-3-2-4-6-18/h2-14H,1H3