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

Systemtic Name: 6-bromanyl-3-[3-(4-bromophenyl)-2-(2-bromophenyl)carbonyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[2-(2-bromobenzoyl)-3-(4-bromophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[3-(4-bromophenyl)-2-[(2-bromophenyl)-oxomethyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[2-(2-bromobenzoyl)-3-(4-bromophenyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[1-(2-bromobenzoyl)-5-(4-bromophenyl)-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C31H20Br3N3O2 MolecularWeight: 706.2214

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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=CC=C5Br)C6=CC=C(C=C6)Br

Isomeric SMILES

C1C(N(N=C1C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Br)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H20Br3N3O2/c32-20-12-10-18(11-13-20)27-17-26(36-37(27)31(39)22-8-4-5-9-24(22)34)29-28(19-6-2-1-3-7-19)23-16-21(33)14-15-25(23)35-30(29)38/h1-16,27,29H,17H2