5-(4-bromophenyl)-2-[3-(4-methoxyphenoxy)propyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(4-bromophenyl)-2-[3-(4-methoxyphenoxy)propyl]-1,2,3,4-tetrazole Openeye Name: 5-(4-bromophenyl)-2-[3-(4-methoxyphenoxy)propyl]tetrazole CAS Name: 5-(4-bromophenyl)-2-[3-(4-methoxyphenoxy)propyl]tetrazole IUPAC Name: 5-(4-bromophenyl)-2-[3-(4-methoxyphenoxy)propyl]tetrazole Traditional Name: 5-(4-bromophenyl)-2-[3-(4-methoxyphenoxy)propyl]tetrazole Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4O2/c1-23-15-7-9-16(10-8-15)24-12-2-11-22-20-17(19-21-22)13-3-5-14(18)6-4-13/h3-10H,2,11-12H2,1H3