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

Systemtic Name: 4-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-13-11-15(14(2)21(13)9-10-25-3)12-17-18(23)20-22(19(17)24)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)