4-butanoyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-5-sulfamoyl-pyrazole-3-carboxamide

Systemtic Name: 4-butanoyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-5-sulfamoyl-pyrazole-3-carboxamide Openeye Name: 4-butanoyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-5-sulfamoyl-pyrazole-3-carboxamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-4-(1-oxobutyl)-5-sulfamoyl-3-pyrazolecarboxamide IUPAC Name: 4-butanoyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-5-sulfamoylpyrazole-3-carboxamide Traditional Name: 4-butyryl-N-(4-methoxy-6-methyl-s-triazin-2-yl)-1-methyl-5-sulfamoyl-pyrazole-3-carboxamide Formula: C14H19N7O5S MolecularWeight: 397.40956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N(N=C1C(=O)NC2=NC(=NC(=N2)C)OC)C)S(=O)(=O)N

Isomeric SMILES

CCCC(=O)C1=C(N(N=C1C(=O)NC2=NC(=NC(=N2)C)OC)C)S(=O)(=O)N

InChI

InChI=1S/C14H19N7O5S/c1-5-6-8(22)9-10(20-21(3)12(9)27(15,24)25)11(23)18-13-16-7(2)17-14(19-13)26-4/h5-6H2,1-4H3,(H2,15,24,25)(H,16,17,18,19,23)