5-bromanyl-N-cycloheptyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-cycloheptyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-cycloheptyl-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-cycloheptyl-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-cycloheptyl-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-cycloheptyl-2-(tetrazol-1-yl)benzamide Formula: C15H18BrN5O MolecularWeight: 364.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C15H18BrN5O/c16-11-7-8-14(21-10-17-19-20-21)13(9-11)15(22)18-12-5-3-1-2-4-6-12/h7-10,12H,1-6H2,(H,18,22)