3-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(4-chlorophenyl)-1-phenyl-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(4-chlorophenyl)-1-phenylpyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C25H20ClN3O2 MolecularWeight: 429.8982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(N(N3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](N(N3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C1=O

InChI

InChI=1S/C25H20ClN3O2/c1-28-21-10-6-5-9-19(21)24(30)23(25(28)31)20-15-22(16-11-13-17(26)14-12-16)29(27-20)18-7-3-2-4-8-18/h2-14,22,27H,15H2,1H3/t22-/m1/s1