5-(3,4-dimethoxyphenyl)-2-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(3,4-dimethoxyphenyl)-2-[(4-phenylphenyl)methyl]tetrazole CAS Name: 5-(3,4-dimethoxyphenyl)-2-[(4-phenylphenyl)methyl]tetrazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-[(4-phenylphenyl)methyl]tetrazole Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(4-phenylbenzyl)tetrazole Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O2/c1-27-20-13-12-19(14-21(20)28-2)22-23-25-26(24-22)15-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3