4-[(4Z)-4-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 4-[(4Z)-4-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 4-[(4Z)-4-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-4-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 4-[(4Z)-4-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-4-(4-allyloxy-2-bromo-5-methoxy-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C22H18BrN2O5- MolecularWeight: 470.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2Br)OCC=C)OC)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2Br)OCC=C)OC)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H19BrN2O5/c1-4-9-30-20-12-18(23)15(11-19(20)29-3)10-17-13(2)24-25(21(17)26)16-7-5-14(6-8-16)22(27)28/h4-8,10-12H,1,9H2,2-3H3,(H,27,28)/p-1/b17-10-