5-ethyl-1-(3-methylphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(3-methylphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(3-methylphenyl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(3-methylphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-(morpholinosulfonylmethyl)benzyl]-1-(m-tolyl)pyrazole-4-carboxamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H30N4O4S/c1-3-24-23(17-27-29(24)22-10-6-7-19(2)15-22)25(30)26-16-20-8-4-5-9-21(20)18-34(31,32)28-11-13-33-14-12-28/h4-10,15,17H,3,11-14,16,18H2,1-2H3,(H,26,30)