1-(4-fluorophenyl)-5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-methyl-N-(1-methyl-2-morpholino-ethyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-5-methyl-N-[1-(4-morpholinyl)propan-2-yl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-methyl-N-(1-methyl-2-morpholino-ethyl)-1,2,4-triazole-3-carboxamide Formula: C17H22FN5O2 MolecularWeight: 347.387283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC(C)CN3CCOCC3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC(C)CN3CCOCC3

InChI

InChI=1S/C17H22FN5O2/c1-12(11-22-7-9-25-10-8-22)19-17(24)16-20-13(2)23(21-16)15-5-3-14(18)4-6-15/h3-6,12H,7-11H2,1-2H3,(H,19,24)