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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]propanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[4-(3-pyridylsulfonyl)piperazino]propionamide
Formula: C23H28N6O4S
MolecularWeight: 484.57122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4


InChI

InChI=1S/C23H28N6O4S/c1-17-21(23(31)29(26(17)3)19-8-5-4-6-9-19)25-22(30)18(2)27-12-14-28(15-13-27)34(32,33)20-10-7-11-24-16-20/h4-11,16,18H,12-15H2,1-3H3,(H,25,30)


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