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(4Z)-4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

(4Z)-4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name:(4Z)-4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Openeye Name:(4Z)-4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione
CAS Name:(4Z)-4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione
IUPAC Name:(4Z)-4-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione
Traditional Name:(4Z)-4-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C\3/C(=O)NN(C3=O)C4=CC=CC=C4)C


InChI

InChI=1S/C24H23N3O3/c1-4-30-21-12-10-19(11-13-21)26-16(2)14-18(17(26)3)15-22-23(28)25-27(24(22)29)20-8-6-5-7-9-20/h5-15H,4H2,1-3H3,(H,25,28)/b22-15-


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