(4Z)-1-(3-chlorophenyl)-4-[(4-piperidin-1-ylphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chlorophenyl)-4-[(4-piperidin-1-ylphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chlorophenyl)-4-[[4-(1-piperidyl)phenyl]methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chlorophenyl)-4-[[4-(1-piperidinyl)phenyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chlorophenyl)-4-[(4-piperidin-1-ylphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chlorophenyl)-4-(4-piperidinobenzylidene)pyrazolidine-3,5-quinone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C\3/C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-16-5-4-6-18(14-16)25-21(27)19(20(26)23-25)13-15-7-9-17(10-8-15)24-11-2-1-3-12-24/h4-10,13-14H,1-3,11-12H2,(H,23,26)/b19-13-