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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methyl]tetrazole CAS Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methyl]tetrazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)methyl]tetrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-(4-bromobenzyl)tetrazole Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C15H11BrN4O2/c16-12-4-1-10(2-5-12)8-20-18-15(17-19-20)11-3-6-13-14(7-11)22-9-21-13/h1-7H,8-9H2