4-(2,3-diphenyl-1H-1,2,3,4-tetrazol-5-yl)benzoic acid

Systemtic Name: 4-(2,3-diphenyl-1H-1,2,3,4-tetrazol-5-yl)benzoic acid Openeye Name: 4-(2,3-diphenyl-1H-tetrazol-5-yl)benzoic acid CAS Name: 4-(2,3-diphenyl-1H-tetrazol-5-yl)benzoic acid IUPAC Name: 4-(2,3-diphenyl-1H-tetrazol-5-yl)benzoic acid Traditional Name: 4-(2,3-diphenyl-1H-tetrazol-5-yl)benzoic acid Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H16N4O2/c25-20(26)16-13-11-15(12-14-16)19-21-23(17-7-3-1-4-8-17)24(22-19)18-9-5-2-6-10-18/h1-14H,(H,21,22)(H,25,26)