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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)N2)NC(=O)CC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)N2)NC(=O)CC3=C(C=C(C=C3Br)Br)Br

InChI

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