2-methyl-4-[[5-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-2-propoxy-phenyl]carbonylamino]-5-propyl-pyrazole-3-carboxamide

Systemtic Name: 2-methyl-4-[[5-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-2-propoxy-phenyl]carbonylamino]-5-propyl-pyrazole-3-carboxamide Openeye Name: 2-methyl-4-[[5-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-2-propoxy-benzoyl]amino]-5-propyl-pyrazole-3-carboxamide CAS Name: 2-methyl-4-[[[5-[2-(1-methyl-2-pyrrolidinyl)ethylsulfamoyl]-2-propoxyphenyl]-oxomethyl]amino]-5-propyl-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[[5-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-2-propoxybenzoyl]amino]-5-propylpyrazole-3-carboxamide Traditional Name: 2-methyl-4-[[5-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-2-propoxy-benzoyl]amino]-5-propyl-pyrazole-3-carboxamide Formula: C25H38N6O5S MolecularWeight: 534.67142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3CCCN3C)OCCC)C(=O)N)C

Isomeric SMILES

CCCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3CCCN3C)OCCC)C(=O)N)C

InChI

InChI=1S/C25H38N6O5S/c1-5-8-20-22(23(24(26)32)31(4)29-20)28-25(33)19-16-18(10-11-21(19)36-15-6-2)37(34,35)27-13-12-17-9-7-14-30(17)3/h10-11,16-17,27H,5-9,12-15H2,1-4H3,(H2,26,32)(H,28,33)