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

Systemtic Name: 2-[(3-bromophenyl)methyl]-5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(3-bromophenyl)methyl]-5-(3,4-dimethoxyphenyl)tetrazole CAS Name: 2-[(3-bromophenyl)methyl]-5-(3,4-dimethoxyphenyl)tetrazole IUPAC Name: 2-[(3-bromophenyl)methyl]-5-(3,4-dimethoxyphenyl)tetrazole Traditional Name: 2-(3-bromobenzyl)-5-(3,4-dimethoxyphenyl)tetrazole Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O2/c1-22-14-7-6-12(9-15(14)23-2)16-18-20-21(19-16)10-11-4-3-5-13(17)8-11/h3-9H,10H2,1-2H3