(4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(4-bromo-2-thiophenyl)methylidene]-2-(3-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-bromothiophen-2-yl)methylidene]-2-(3-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-2-(3-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C15H10BrClN2OS MolecularWeight: 381.6747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CS2)Br)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=CS2)Br)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H10BrClN2OS/c1-9-14(7-13-5-10(16)8-21-13)15(20)19(18-9)12-4-2-3-11(17)6-12/h2-8H,1H3/b14-7+