(4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(3-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(3-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(2-bromo-4,5-dimethoxy-benzylidene)-2-(3-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2Br)OC)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2Br)OC)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16BrClN2O3/c1-11-15(7-12-8-17(25-2)18(26-3)10-16(12)20)19(24)23(22-11)14-6-4-5-13(21)9-14/h4-10H,1-3H3/b15-7-