5-ethyl-1-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(1-morpholinocyclohexyl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[(1-morpholinocyclohexyl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H34N4O2/c1-3-22-21(17-26-28(22)20-9-7-19(2)8-10-20)23(29)25-18-24(11-5-4-6-12-24)27-13-15-30-16-14-27/h7-10,17H,3-6,11-16,18H2,1-2H3,(H,25,29)