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

Systemtic Name: 4-[[1-(4-methylphenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 1-phenyl-4-[[1-(p-tolyl)pyrrol-2-yl]methylene]pyrazolidine-3,5-dione CAS Name: 4-[[1-(4-methylphenyl)-2-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(4-methylphenyl)pyrrol-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-[[1-(p-tolyl)pyrrol-2-yl]methylene]pyrazolidine-3,5-quinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-15-9-11-16(12-10-15)23-13-5-8-18(23)14-19-20(25)22-24(21(19)26)17-6-3-2-4-7-17/h2-14H,1H3,(H,22,25)