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4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name:4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:4-[(5-bromo-2-ethoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:4-[(5-bromo-2-ethoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:4-[(5-bromo-2-ethoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:4-(5-bromo-2-ethoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C19H17BrN2O2
MolecularWeight: 385.25448
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=C)NN(C2=O)C3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C2C(=C)NN(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C19H17BrN2O2/c1-3-24-18-10-9-15(20)11-14(18)12-17-13(2)21-22(19(17)23)16-7-5-4-6-8-16/h4-12,21H,2-3H2,1H3


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