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

Systemtic Name: 6-bromanyl-3-[2-(2,4-dichlorophenyl)carbonyl-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[2-(2,4-dichlorobenzoyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[2-[(2,4-dichlorophenyl)-oxomethyl]-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[2-(2,4-dichlorobenzoyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[1-(2,4-dichlorobenzoyl)-5-(3-nitrophenyl)-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C31H19BrCl2N4O4 MolecularWeight: 662.31696

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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=C(C=C(C=C5)Cl)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=C(C=C(C=C5)Cl)Cl)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H19BrCl2N4O4/c32-19-9-12-25-23(14-19)28(17-5-2-1-3-6-17)29(30(39)35-25)26-16-27(18-7-4-8-21(13-18)38(41)42)37(36-26)31(40)22-11-10-20(33)15-24(22)34/h1-15,27,29H,16H2