1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-4-phenyl-tetrazol-5-one Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O2/c16-12-8-6-11(7-9-12)14(21)10-19-15(22)20(18-17-19)13-4-2-1-3-5-13/h1-9H,10H2