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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3,5-dimethylphenyl)acetamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O/c1-11-7-12(2)9-15(8-11)19-16(24)10-23-21-17(20-22-23)13-3-5-14(18)6-4-13/h3-9H,10H2,1-2H3,(H,19,24)