3-[(3R)-2-(5-bromanylfuran-2-yl)carbonyl-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(3R)-2-(5-bromanylfuran-2-yl)carbonyl-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(3R)-2-(5-bromofuran-2-carbonyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(3R)-2-[(5-bromo-2-furanyl)-oxomethyl]-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(3R)-2-(5-bromofuran-2-carbonyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(3R)-2-(5-bromo-2-furoyl)-5-(4-bromophenyl)-2-pyrazolin-3-yl]-7-methyl-carbostyril Formula: C24H17Br2N3O3 MolecularWeight: 555.21808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3CC(=NN3C(=O)C4=CC=C(O4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H]3CC(=NN3C(=O)C4=CC=C(O4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17Br2N3O3/c1-13-2-3-15-11-17(23(30)27-18(15)10-13)20-12-19(14-4-6-16(25)7-5-14)28-29(20)24(31)21-8-9-22(26)32-21/h2-11,20H,12H2,1H3,(H,27,30)/t20-/m1/s1