N-[3-(cyclopropylsulfamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C20H22N6O4S/c1-3-30-19-10-9-18(23-24-19)26-13(2)17(12-21-26)20(27)22-15-5-4-6-16(11-15)31(28,29)25-14-7-8-14/h4-6,9-12,14,25H,3,7-8H2,1-2H3,(H,22,27)