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

Systemtic Name: 4-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O2/c1-15-10-11-19(13-16(15)2)24-12-6-9-18(24)14-20-21(26)23-25(22(20)27)17-7-4-3-5-8-17/h3-14H,1-2H3,(H,23,26)