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

Systemtic Name: 4-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-14-12-16(15(2)23(14)17-8-6-7-9-17)13-19-20(25)22-24(21(19)26)18-10-4-3-5-11-18/h3-5,10-13,17H,6-9H2,1-2H3,(H,22,25)