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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[5-(2-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=CC=C3Br

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H19BrN6O2/c17-13-9-5-4-8-12(13)15-20-22-23(21-15)10-14(24)19-16(25)18-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,18,19,24,25)