2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclohexylmethyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclohexylmethyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclohexylmethyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(cyclohexylmethyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclohexylmethyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclohexylmethyl)propionamide Formula: C17H22BrN5O MolecularWeight: 392.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H22BrN5O/c1-12(17(24)19-11-13-5-3-2-4-6-13)23-21-16(20-22-23)14-7-9-15(18)10-8-14/h7-10,12-13H,2-6,11H2,1H3,(H,19,24)