(3E)-3-[1-(4-tert-butylphenyl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[1-(4-tert-butylphenyl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-(4-tert-butylbenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-[(4-tert-butylphenyl)-oxomethyl]-5-(3-nitrophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-(4-tert-butylbenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-(4-tert-butylbenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C35H29ClN4O4 MolecularWeight: 605.08216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)N2)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/N2)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C35H29ClN4O4/c1-35(2,3)24-14-12-22(13-15-24)34(42)39-30(23-10-7-11-26(18-23)40(43)44)20-29(38-39)32-31(21-8-5-4-6-9-21)27-19-25(36)16-17-28(27)37-33(32)41/h4-19,30,38H,20H2,1-3H3/b32-29+