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N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name:N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
Openeye Name:N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-morpholinosulfonylphenyl)propanamide
CAS Name:N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide
IUPAC Name:N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
Traditional Name:N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-morpholinosulfonylphenyl)propionamide
Formula: C23H28N6O4S
MolecularWeight: 484.57122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C


InChI

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


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