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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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