(4Z)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-22(23(28)27(24-17)20-8-5-4-6-9-20)16-21-10-7-15-26(21)19-13-11-18(12-14-19)25(2)3/h4-16,24H,1H2,2-3H3/b22-16-