1-[(4-methoxyphenyl)-diphenyl-methyl]-1,2,3,4-tetrazole-5-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)-diphenyl-methyl]-1,2,3,4-tetrazole-5-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)-diphenyl-methyl]tetrazole-5-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)-diphenylmethyl]-5-tetrazolecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)-diphenylmethyl]tetrazole-5-carboxylic acid Traditional Name: 1-[(4-methoxyphenyl)-diphenyl-methyl]tetrazole-5-carboxylic acid Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C(=O)O

InChI

InChI=1S/C22H18N4O3/c1-29-19-14-12-18(13-15-19)22(16-8-4-2-5-9-16,17-10-6-3-7-11-17)26-20(21(27)28)23-24-25-26/h2-15H,1H3,(H,27,28)