N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2-(4-bromophenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(4-bromopyrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(4-bromo-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(4-bromopyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-bromopyrazol-1-yl)phenyl]acetamide Formula: C17H13Br2N3O MolecularWeight: 435.11262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br)Br

InChI

InChI=1S/C17H13Br2N3O/c18-13-3-1-12(2-4-13)9-17(23)21-15-5-7-16(8-6-15)22-11-14(19)10-20-22/h1-8,10-11H,9H2,(H,21,23)