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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN5O/c1-14(7-8-15-5-3-2-4-6-15)21-18(26)13-25-23-19(22-24-25)16-9-11-17(20)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,21,26)/t14-/m1/s1