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N-[1-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]piperidin-4-yl]methanesulfonamide

N-[1-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]piperidin-4-yl]methanesulfonamide

Systemtic Name:N-[1-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]piperidin-4-yl]methanesulfonamide
Openeye Name:N-[1-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]-4-piperidyl]methanesulfonamide
CAS Name:N-[1-[3-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-quinoxalinyl]-4-piperidinyl]methanesulfonamide
IUPAC Name:N-[1-[3-[(5-methyl-2-phenylpyrazol-3-yl)amino]quinoxalin-2-yl]piperidin-4-yl]methanesulfonamide
Traditional Name:N-[1-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]-4-piperidyl]methanesulfonamide
Formula: C24H27N7O2S
MolecularWeight: 477.58188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2N4CCC(CC4)NS(=O)(=O)C)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2N4CCC(CC4)NS(=O)(=O)C)C5=CC=CC=C5


InChI

InChI=1S/C24H27N7O2S/c1-17-16-22(31(28-17)19-8-4-3-5-9-19)27-23-24(26-21-11-7-6-10-20(21)25-23)30-14-12-18(13-15-30)29-34(2,32)33/h3-11,16,18,29H,12-15H2,1-2H3,(H,25,27)


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