5-ethyl-1-(4-methylphenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-(isobutyrylamino)benzyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C24H28N4O2/c1-5-22-21(15-26-28(22)20-11-9-17(4)10-12-20)24(30)25-14-18-7-6-8-19(13-18)27-23(29)16(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,25,30)(H,27,29)