5-ethyl-1-(4-methylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[1-(4-propionamidophenyl)ethyl]-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)NC(C)C3=CC=C(C=C3)NC(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-5-22-21(15-25-28(22)20-13-7-16(3)8-14-20)24(30)26-17(4)18-9-11-19(12-10-18)27-23(29)6-2/h7-15,17H,5-6H2,1-4H3,(H,26,30)(H,27,29)