5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrazole-3-carboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NNC(=C2)C3CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NNC(=C2)C3CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N4O4S/c1-4-25-15-8-7-12(9-16(15)26(23,24)21(2)3)18-17(22)14-10-13(19-20-14)11-5-6-11/h7-11H,4-6H2,1-3H3,(H,18,22)(H,19,20)