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

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

Systemtic Name:5-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide
Openeye Name:5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-2-(tetrazol-1-yl)benzamide
CAS Name:5-bromo-N-[2-(1-cyclohexenyl)ethyl]-2-(1-tetrazolyl)benzamide
IUPAC Name:5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-2-(tetrazol-1-yl)benzamide
Traditional Name:5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-2-(tetrazol-1-yl)benzamide
Formula: C16H18BrN5O
MolecularWeight: 376.25102
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3


InChI

InChI=1S/C16H18BrN5O/c17-13-6-7-15(22-11-19-20-21-22)14(10-13)16(23)18-9-8-12-4-2-1-3-5-12/h4,6-7,10-11H,1-3,5,8-9H2,(H,18,23)


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