6-chloranyl-3-[(3S)-2-ethanoyl-3-(3-nitrophenyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(3S)-2-ethanoyl-3-(3-nitrophenyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3S)-2-acetyl-3-(3-nitrophenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3S)-2-acetyl-3-(3-nitrophenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3S)-2-acetyl-3-(3-nitrophenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5S)-1-acetyl-5-(3-nitrophenyl)-3-pyrazolin-3-yl]-6-chloro-4-phenyl-carbostyril Formula: C26H19ClN4O4 MolecularWeight: 486.90646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN4O4/c1-15(32)30-23(17-8-5-9-19(12-17)31(34)35)14-22(29-30)25-24(16-6-3-2-4-7-16)20-13-18(27)10-11-21(20)28-26(25)33/h2-14,23,29H,1H3,(H,28,33)/t23-/m0/s1