(4E)-2-(4-ethylphenyl)-5-methylidene-4-[(4-morpholin-4-ylphenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4E)-2-(4-ethylphenyl)-5-methylidene-4-[(4-morpholin-4-ylphenyl)methylidene]pyrazolidin-3-one Openeye Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-[(4-morpholinophenyl)methylene]pyrazolidin-3-one CAS Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-[[4-(4-morpholinyl)phenyl]methylidene]-3-pyrazolidinone IUPAC Name: (4E)-2-(4-ethylphenyl)-5-methylidene-4-[(4-morpholin-4-ylphenyl)methylidene]pyrazolidin-3-one Traditional Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-(4-morpholinobenzylidene)pyrazolidin-3-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CCOCC4)C(=C)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)N4CCOCC4)/C(=C)N2

InChI

InChI=1S/C23H25N3O2/c1-3-18-4-10-21(11-5-18)26-23(27)22(17(2)24-26)16-19-6-8-20(9-7-19)25-12-14-28-15-13-25/h4-11,16,24H,2-3,12-15H2,1H3/b22-16+