1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C24H24ClN5O3S MolecularWeight: 497.99706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C5CC5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C5CC5)Cl

InChI

InChI=1S/C24H24ClN5O3S/c1-15-7-10-18(13-21(15)25)30-23(16-8-9-16)20(14-27-30)24(31)28-17-4-2-5-19(12-17)34(32,33)29-22-6-3-11-26-22/h2,4-5,7,10,12-14,16H,3,6,8-9,11H2,1H3,(H,26,29)(H,28,31)