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

Systemtic Name: 2-[(2-bromophenyl)methyl]-5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(2-bromophenyl)methyl]-5-(3,4-dimethoxyphenyl)tetrazole CAS Name: 2-[(2-bromophenyl)methyl]-5-(3,4-dimethoxyphenyl)tetrazole IUPAC Name: 2-[(2-bromophenyl)methyl]-5-(3,4-dimethoxyphenyl)tetrazole Traditional Name: 2-(2-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=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3Br)OC

InChI

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