2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O/c1-12(2)16-6-4-5-13(3)18(16)21-17(26)11-25-23-19(22-24-25)14-7-9-15(20)10-8-14/h4-10,12H,11H2,1-3H3,(H,21,26)