3-[(4Z)-4-[[4-bromanyl-2-(4-tert-butylphenoxy)phenyl]methylidene]-5-oxidanylidene-3-propan-2-yl-pyrazol-1-yl]benzoic acid

Systemtic Name: 3-[(4Z)-4-[[4-bromanyl-2-(4-tert-butylphenoxy)phenyl]methylidene]-5-oxidanylidene-3-propan-2-yl-pyrazol-1-yl]benzoic acid Openeye Name: 3-[(4Z)-4-[[4-bromo-2-(4-tert-butylphenoxy)phenyl]methylene]-3-isopropyl-5-oxo-pyrazol-1-yl]benzoic acid CAS Name: 3-[(4Z)-4-[[4-bromo-2-(4-tert-butylphenoxy)phenyl]methylidene]-5-oxo-3-propan-2-yl-1-pyrazolyl]benzoic acid IUPAC Name: 3-[(4Z)-4-[[4-bromo-2-(4-tert-butylphenoxy)phenyl]methylidene]-5-oxo-3-propan-2-ylpyrazol-1-yl]benzoic acid Traditional Name: 3-[(4Z)-4-[4-bromo-2-(4-tert-butylphenoxy)benzylidene]-3-isopropyl-5-keto-2-pyrazolin-1-yl]benzoic acid Formula: C30H29BrN2O4 MolecularWeight: 561.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)C1=CC2=C(C=C(C=C2)Br)OC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CC(C)C\1=NN(C(=O)/C1=C\C2=C(C=C(C=C2)Br)OC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C30H29BrN2O4/c1-18(2)27-25(28(34)33(32-27)23-8-6-7-20(15-23)29(35)36)16-19-9-12-22(31)17-26(19)37-24-13-10-21(11-14-24)30(3,4)5/h6-18H,1-5H3,(H,35,36)/b25-16-