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

Systemtic Name: 6-chloranyl-3-[(3S)-2-ethanoyl-3-(2-methylphenyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3S)-2-acetyl-3-(o-tolyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3S)-2-acetyl-3-(2-methylphenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3S)-2-acetyl-3-(2-methylphenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5S)-1-acetyl-5-(o-tolyl)-3-pyrazolin-3-yl]-6-chloro-4-phenyl-carbostyril Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=C(NN2C(=O)C)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C=C(NN2C(=O)C)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O2/c1-16-8-6-7-11-20(16)24-15-23(30-31(24)17(2)32)26-25(18-9-4-3-5-10-18)21-14-19(28)12-13-22(21)29-27(26)33/h3-15,24,30H,1-2H3,(H,29,33)/t24-/m0/s1