2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclohexylcarbamoyl)acetamide Formula: C16H19BrN6O2 MolecularWeight: 407.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN6O2/c17-12-8-6-11(7-9-12)15-20-22-23(21-15)10-14(24)19-16(25)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H2,18,19,24,25)