6-bromanyl-3-[2-(4-chlorophenyl)carbonyl-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[2-(4-chlorophenyl)carbonyl-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[2-(4-chlorobenzoyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[2-[(4-chlorophenyl)-oxomethyl]-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[2-(4-chlorobenzoyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[1-(4-chlorobenzoyl)-5-(3-nitrophenyl)-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C31H20BrClN4O4 MolecularWeight: 627.8719

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H20BrClN4O4/c32-21-11-14-25-24(16-21)28(18-5-2-1-3-6-18)29(30(38)34-25)26-17-27(20-7-4-8-23(15-20)37(40)41)36(35-26)31(39)19-9-12-22(33)13-10-19/h1-16,27,29H,17H2