1-(3-chlorophenyl)-5-ethyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(4-propionamidophenyl)ethyl]pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-4-21-20(14-25-28(21)19-8-6-7-17(24)13-19)23(30)26-15(3)16-9-11-18(12-10-16)27-22(29)5-2/h6-15H,4-5H2,1-3H3,(H,26,30)(H,27,29)