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

Systemtic Name: 4-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]propanoylamino]benzamide Openeye Name: 4-[2-[5-(4-bromophenyl)tetrazol-2-yl]propanoylamino]benzamide CAS Name: 4-[[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[5-(4-bromophenyl)tetrazol-2-yl]propanoylamino]benzamide Traditional Name: 4-[2-[5-(4-bromophenyl)tetrazol-2-yl]propanoylamino]benzamide Formula: C17H15BrN6O2 MolecularWeight: 415.244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN6O2/c1-10(17(26)20-14-8-4-11(5-9-14)15(19)25)24-22-16(21-23-24)12-2-6-13(18)7-3-12/h2-10H,1H3,(H2,19,25)(H,20,26)