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

Systemtic Name: 4-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2/c1-4-18-10-12-20(13-11-18)26-16(2)14-19(17(26)3)15-22-23(28)25-27(24(22)29)21-8-6-5-7-9-21/h5-15H,4H2,1-3H3,(H,25,28)