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

Systemtic Name: (4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3-bromo-4-methoxy-phenyl)methylene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(3-bromo-4-methoxy-benzylidene)-2-(3,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OC)Br)/C(=N2)C)C

InChI

InChI=1S/C20H19BrN2O2/c1-12-5-7-16(9-13(12)2)23-20(24)17(14(3)22-23)10-15-6-8-19(25-4)18(21)11-15/h5-11H,1-4H3/b17-10-