5-(4-chlorophenyl)-N'-methyl-N-(pentan-3-ylsulfamoyl)-4-phenyl-3,4-dihydropyrazole-2-carboximidamide

Systemtic Name: 5-(4-chlorophenyl)-N'-methyl-N-(pentan-3-ylsulfamoyl)-4-phenyl-3,4-dihydropyrazole-2-carboximidamide Openeye Name: 5-(4-chlorophenyl)-N-(1-ethylpropylsulfamoyl)-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboxamidine CAS Name: 5-(4-chlorophenyl)-N'-methyl-N-(pentan-3-ylsulfamoyl)-4-phenyl-3,4-dihydropyrazole-2-carboximidamide IUPAC Name: 5-(4-chlorophenyl)-N'-methyl-N-(pentan-3-ylsulfamoyl)-4-phenyl-3,4-dihydropyrazole-2-carboximidamide Traditional Name: 3-(4-chlorophenyl)-N-(1-ethylpropylsulfamoyl)-N'-methyl-4-phenyl-2-pyrazoline-1-carboxamidine Formula: C22H28ClN5O2S MolecularWeight: 462.00802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)NC(=NC)N1CC(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NS(=O)(=O)NC(=NC)N1CC(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H28ClN5O2S/c1-4-19(5-2)26-31(29,30)27-22(24-3)28-15-20(16-9-7-6-8-10-16)21(25-28)17-11-13-18(23)14-12-17/h6-14,19-20,26H,4-5,15H2,1-3H3,(H,24,27)