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

Systemtic Name: 3-[5-(4-bromophenyl)-2-(4-bromophenyl)carbonyl-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[2-(4-bromobenzoyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[5-(4-bromophenyl)-2-[(4-bromophenyl)-oxomethyl]-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[2-(4-bromobenzoyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[2-(4-bromobenzoyl)-5-(4-bromophenyl)-2-pyrazolin-3-yl]-7-methyl-carbostyril Formula: C26H19Br2N3O2 MolecularWeight: 565.25596

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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(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H19Br2N3O2/c1-15-2-3-18-13-21(25(32)29-22(18)12-15)24-14-23(16-4-8-19(27)9-5-16)30-31(24)26(33)17-6-10-20(28)11-7-17/h2-13,24H,14H2,1H3,(H,29,32)