5-bromanyl-N-[2-(4-methoxyphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-[2-(4-methoxyphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-(tetrazol-1-yl)benzamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C17H16BrN5O2/c1-25-14-5-2-12(3-6-14)8-9-19-17(24)15-10-13(18)4-7-16(15)23-11-20-21-22-23/h2-7,10-11H,8-9H2,1H3,(H,19,24)