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4-[(4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid

4-[(4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid

Systemtic Name:4-[(4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid
Openeye Name:4-[(4Z)-4-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic acid
CAS Name:4-[(4Z)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoic acid
IUPAC Name:4-[(4Z)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid
Traditional Name:4-[(4Z)-4-(2-bromo-4,5-dimethoxy-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzoic acid
Formula: C20H17BrN2O5
MolecularWeight: 445.26338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17BrN2O5/c1-11-15(8-13-9-17(27-2)18(28-3)10-16(13)21)19(24)23(22-11)14-6-4-12(5-7-14)20(25)26/h4-10H,1-3H3,(H,25,26)/b15-8-


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