2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]propionamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN5O2/c1-11(18(26)20-16-9-5-13(6-10-16)12(2)25)24-22-17(21-23-24)14-3-7-15(19)8-4-14/h3-11H,1-2H3,(H,20,26)