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

Systemtic Name: (4Z)-4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19BrN2O3/c1-4-26-19-17(21)11-14(12-18(19)25-3)10-16-13(2)22-23(20(16)24)15-8-6-5-7-9-15/h5-12,22H,2,4H2,1,3H3/b16-10-