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N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C23H23N5O5S
MolecularWeight: 481.52422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C23H23N5O5S/c1-14-11-22-24-13-19(15(2)28(22)26-14)23(29)25-17-7-10-20(33-4)21(12-17)34(30,31)27-16-5-8-18(32-3)9-6-16/h5-13,27H,1-4H3,(H,25,29)


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