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

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

Systemtic Name:2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-isopropylphenyl)acetamide
CAS Name:2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[5-(4-bromophenyl)tetrazol-2-yl]-N-o-cumenyl-acetamide
Formula: C18H18BrN5O
MolecularWeight: 400.27242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H18BrN5O/c1-12(2)15-5-3-4-6-16(15)20-17(25)11-24-22-18(21-23-24)13-7-9-14(19)10-8-13/h3-10,12H,11H2,1-2H3,(H,20,25)


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