6-bromanyl-3-[5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[5-(4-bromophenyl)-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C24H17Br2N3O MolecularWeight: 523.21928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(NN=C1C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17Br2N3O/c25-16-8-6-14(7-9-16)20-13-21(29-28-20)23-22(15-4-2-1-3-5-15)18-12-17(26)10-11-19(18)27-24(23)30/h1-12,20,23,28H,13H2