5-(4-chlorophenyl)-N-pentyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-pentyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-pentyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-pentyl-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-pentyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: N-amyl-5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCCCNC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23ClN4O3S/c1-2-3-4-13-24-21(27)19-14-20(15-5-7-16(22)8-6-15)26(25-19)17-9-11-18(12-10-17)30(23,28)29/h5-12,14H,2-4,13H2,1H3,(H,24,27)(H2,23,28,29)