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

Systemtic Name: 4-[[4-(diethylamino)-2-oxidanyl-phenyl]methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[[4-(diethylamino)-2-hydroxy-phenyl]methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 4-[[4-(diethylamino)-2-hydroxyphenyl]methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[[4-(diethylamino)-2-hydroxyphenyl]methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-[4-(diethylamino)-2-hydroxy-benzylidene]-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-23(5-2)17-11-8-15(19(25)13-17)12-18-20(26)22-24(21(18)27)16-9-6-14(3)7-10-16/h6-13,25H,4-5H2,1-3H3,(H,22,26)