5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-[(2-isobutoxy-5-methylsulfonyl-benzoyl)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-[[[2-(2-methylpropoxy)-5-methylsulfonylphenyl]-oxomethyl]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonylbenzoyl]amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-[(2-isobutoxy-5-mesyl-benzoyl)amino]-1H-pyrazole-3-carboxamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)OCC(C)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)OCC(C)C

InChI

InChI=1S/C18H24N4O5S/c1-5-13-15(16(17(19)23)22-21-13)20-18(24)12-8-11(28(4,25)26)6-7-14(12)27-9-10(2)3/h6-8,10H,5,9H2,1-4H3,(H2,19,23)(H,20,24)(H,21,22)