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

Systemtic Name: (4E)-4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=C/3\C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16-21(22(26)25(23-16)18-7-4-3-5-8-18)15-19-9-6-14-24(19)17-10-12-20(27-2)13-11-17/h3-15,23H,1H2,2H3/b21-15+