5-ethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(4-methyl-2-morpholino-pentyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(4-methyl-2-morpholino-pentyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H34N4O2/c1-5-22-21(16-25-27(22)19-8-6-18(4)7-9-19)23(28)24-15-20(14-17(2)3)26-10-12-29-13-11-26/h6-9,16-17,20H,5,10-15H2,1-4H3,(H,24,28)