N-[2-[(3R)-2-ethanoyl-3-quinoxalin-5-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[(3R)-2-ethanoyl-3-quinoxalin-5-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[2-[(3R)-2-acetyl-3-quinoxalin-5-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[2-[(3R)-2-acetyl-3-(5-quinoxalinyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[2-[(3R)-2-acetyl-3-quinoxalin-5-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[2-[(5R)-1-acetyl-5-quinoxalin-5-yl-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2NS(=O)(=O)C)C3=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2NS(=O)(=O)C)C3=C4C(=CC=C3)N=CC=N4

InChI

InChI=1S/C20H19N5O3S/c1-13(26)25-19(15-7-5-9-17-20(15)22-11-10-21-17)12-18(23-25)14-6-3-4-8-16(14)24-29(2,27)28/h3-11,19,24H,12H2,1-2H3/t19-/m1/s1