4-[[4-(diethylamino)phenyl]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one

Systemtic Name: 4-[[4-(diethylamino)phenyl]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[[4-(diethylamino)phenyl]methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: 4-[[4-(diethylamino)phenyl]methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[[4-(diethylamino)phenyl]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: 4-[4-(diethylamino)benzylidene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O/c1-5-24(6-2)19-13-9-18(10-14-19)15-21-17(4)23-25(22(21)26)20-11-7-16(3)8-12-20/h7-15,23H,4-6H2,1-3H3