3-[3-(3-bromophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-6-nitro-4-phenyl-3H-quinolin-2-one

Systemtic Name: 3-[3-(3-bromophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-6-nitro-4-phenyl-3H-quinolin-2-one Openeye Name: 3-[2-acetyl-3-(3-bromophenyl)-3,4-dihydropyrazol-5-yl]-6-nitro-4-phenyl-3H-quinolin-2-one CAS Name: 3-[2-acetyl-3-(3-bromophenyl)-3,4-dihydropyrazol-5-yl]-6-nitro-4-phenyl-3H-quinolin-2-one IUPAC Name: 3-[2-acetyl-3-(3-bromophenyl)-3,4-dihydropyrazol-5-yl]-6-nitro-4-phenyl-3H-quinolin-2-one Traditional Name: 3-[1-acetyl-5-(3-bromophenyl)-2-pyrazolin-3-yl]-6-nitro-4-phenyl-3H-quinolin-2-one Formula: C26H19BrN4O4 MolecularWeight: 531.35746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H19BrN4O4/c1-15(32)30-23(17-8-5-9-18(27)12-17)14-22(29-30)25-24(16-6-3-2-4-7-16)20-13-19(31(34)35)10-11-21(20)28-26(25)33/h2-13,23,25H,14H2,1H3