3-(4-methylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-13-6-8-15(9-7-13)17-11-18(22-21-17)19(24)20-12-14-4-3-5-16(10-14)23-27(2,25)26/h3-11,23H,12H2,1-2H3,(H,20,24)(H,21,22)