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3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide

3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide

Systemtic Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide
Openeye Name:3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]propanamide
CAS Name:3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]propanamide
IUPAC Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide
Traditional Name:3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]propionamide
Formula: C23H36N6O3S
MolecularWeight: 476.63534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3


InChI

InChI=1S/C23H36N6O3S/c1-18(2)17-29-20(4)21(19(3)26-29)8-9-23(30)25-11-16-33(31,32)28-14-12-27(13-15-28)22-7-5-6-10-24-22/h5-7,10,18H,8-9,11-17H2,1-4H3,(H,25,30)


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