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N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C29H26N6O5S
MolecularWeight: 570.61894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC(=N5)OC)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC(=N5)OC)OC


InChI

InChI=1S/C29H26N6O5S/c1-19-26(27(20-10-6-4-7-11-20)33-35(19)22-12-8-5-9-13-22)28(36)30-21-14-16-23(17-15-21)41(37,38)34-24-18-25(39-2)32-29(31-24)40-3/h4-18H,1-3H3,(H,30,36)(H,31,32,34)


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