4-[2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[1-(4-bromophenyl)-1-oxopropan-2-yl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[1-(4-bromophenyl)-1-oxopropan-2-yl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]tetrazol-5-yl]benzamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)N2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)N2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14BrN5O2/c1-10(15(24)11-6-8-14(18)9-7-11)23-21-17(20-22-23)13-4-2-12(3-5-13)16(19)25/h2-10H,1H3,(H2,19,25)