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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(o-tolyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(o-tolyl)propionamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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