6-bromanyl-3-[3-(4-bromophenyl)-2-(4-methoxyphenyl)carbonyl-3,4-dihydropyrazol-5-yl]-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[3-(4-bromophenyl)-2-(4-methoxyphenyl)carbonyl-3,4-dihydropyrazol-5-yl]-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: 6-bromo-3-[3-(4-bromophenyl)-2-(4-methoxybenzoyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one CAS Name: 6-bromo-3-[3-(4-bromophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[3-(4-bromophenyl)-2-(4-methoxybenzoyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: 6-bromo-3-[5-(4-bromophenyl)-1-p-anisoyl-2-pyrazolin-3-yl]-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one Formula: C32H25Br2N3O3 MolecularWeight: 659.3672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=C(C4C=C(C=CC4NC3=O)Br)C5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=C(C4C=C(C=CC4NC3=O)Br)C5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C32H25Br2N3O3/c1-40-24-14-9-21(10-15-24)32(39)37-28(19-7-11-22(33)12-8-19)18-27(36-37)30-29(20-5-3-2-4-6-20)25-17-23(34)13-16-26(25)35-31(30)38/h2-17,25-26,28H,18H2,1H3,(H,35,38)