3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C20H23F3N4O4S MolecularWeight: 472.48123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C20H23F3N4O4S/c21-20(22,23)18-13-17(14-1-2-14)27(25-18)8-7-19(28)24-15-3-5-16(6-4-15)32(29,30)26-9-11-31-12-10-26/h3-6,13-14H,1-2,7-12H2,(H,24,28)