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

Systemtic Name: 1-(3-bromophenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(3-bromophenyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(3-bromophenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(3-bromophenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(3-bromophenyl)-2-(5-p-cumenyltetrazol-2-yl)ethanone Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O/c1-12(2)13-6-8-14(9-7-13)18-20-22-23(21-18)11-17(24)15-4-3-5-16(19)10-15/h3-10,12H,11H2,1-2H3