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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[[4-(morpholinomethyl)phenyl]methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(morpholinomethyl)benzyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C25H30N4O2/c1-3-24-23(17-27-29(24)22-10-4-19(2)5-11-22)25(30)26-16-20-6-8-21(9-7-20)18-28-12-14-31-15-13-28/h4-11,17H,3,12-16,18H2,1-2H3,(H,26,30)