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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Formula: C19H18BrN5O2 MolecularWeight: 428.28252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN5O2/c1-13(26)17(11-14-5-3-2-4-6-14)21-18(27)12-25-23-19(22-24-25)15-7-9-16(20)10-8-15/h2-10,17H,11-12H2,1H3,(H,21,27)