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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C21H30FN5O2 MolecularWeight: 403.493603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=NN(C(=N1)C)C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=NN(C(=N1)C)C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C21H30FN5O2/c1-4-16(5-2)19(26-10-12-29-13-11-26)14-23-21(28)20-24-15(3)27(25-20)18-8-6-17(22)7-9-18/h6-9,16,19H,4-5,10-14H2,1-3H3,(H,23,28)