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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

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