5-ethyl-1-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(2-morpholino-4-pyridyl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[(2-morpholino-4-pyridyl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C23H27N5O2/c1-3-21-20(16-26-28(21)19-6-4-17(2)5-7-19)23(29)25-15-18-8-9-24-22(14-18)27-10-12-30-13-11-27/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,25,29)