1-(3-chlorophenyl)-4-[[4-(diethylamino)phenyl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chlorophenyl)-4-[[4-(diethylamino)phenyl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chlorophenyl)-4-[[4-(diethylamino)phenyl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chlorophenyl)-4-[[4-(diethylamino)phenyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[[4-(diethylamino)phenyl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chlorophenyl)-4-[4-(diethylamino)benzylidene]pyrazolidine-3,5-quinone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-23(4-2)16-10-8-14(9-11-16)12-18-19(25)22-24(20(18)26)17-7-5-6-15(21)13-17/h5-13H,3-4H2,1-2H3,(H,22,25)