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

Systemtic Name: 6-bromanyl-3-[2-ethanoyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: 3-[2-acetyl-3-(2-furyl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one CAS Name: 3-[2-acetyl-3-(2-furanyl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: 3-[2-acetyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: 3-[1-acetyl-5-(2-furyl)-2-pyrazolin-3-yl]-6-bromo-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C3C=C(C=CC3NC2=O)Br)C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=C(C3C=C(C=CC3NC2=O)Br)C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C24H20BrN3O3/c1-14(29)28-20(21-8-5-11-31-21)13-19(27-28)23-22(15-6-3-2-4-7-15)17-12-16(25)9-10-18(17)26-24(23)30/h2-12,17-18,20H,13H2,1H3,(H,26,30)