(4E)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(3-chloranyl-2-methyl-phenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(3-chloranyl-2-methyl-phenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(3-bromo-4-methoxy-phenyl)methylene]-2-(3-chloro-2-methyl-phenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3-chloro-2-methylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3-chloro-2-methylphenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-(3-bromo-4-methoxy-benzylidene)-2-(3-chloro-2-methyl-phenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H16BrClN2O2 MolecularWeight: 419.69954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)C(=N2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC)Br)/C(=N2)C

InChI

InChI=1S/C19H16BrClN2O2/c1-11-16(21)5-4-6-17(11)23-19(24)14(12(2)22-23)9-13-7-8-18(25-3)15(20)10-13/h4-10H,1-3H3/b14-9+