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5-(2-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1,2,3,4-tetrazole
5-(2-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CN2N=C(N=N2)C3=CC=CC=C3Br)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1CN2N=C(N=N2)C3=CC=CC=C3Br)OC)OC
InChI
InChI=1S/C17H17BrN4O2/c1-11-8-15(23-2)16(24-3)9-12(11)10-22-20-17(19-21-22)13-6-4-5-7-14(13)18/h4-9H,10H2,1-3H3
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