N-[3-oxidanylidene-2-[2,4,6-tris(bromanyl)phenyl]-1H-pyrazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-oxidanylidene-2-[2,4,6-tris(bromanyl)phenyl]-1H-pyrazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[3-oxo-2-(2,4,6-tribromophenyl)-1H-pyrazol-5-yl]-2-phenyl-acetamide CAS Name: N-[3-oxo-2-(2,4,6-tribromophenyl)-1H-pyrazol-5-yl]-2-phenylacetamide IUPAC Name: N-[3-oxo-2-(2,4,6-tribromophenyl)-1H-pyrazol-5-yl]-2-phenylacetamide Traditional Name: N-[5-keto-1-(2,4,6-tribromophenyl)-3-pyrazolin-3-yl]-2-phenyl-acetamide Formula: C17H12Br3N3O2 MolecularWeight: 530.00808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C17H12Br3N3O2/c18-11-7-12(19)17(13(20)8-11)23-16(25)9-14(22-23)21-15(24)6-10-4-2-1-3-5-10/h1-5,7-9,22H,6H2,(H,21,24)