1-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(7-morpholinobenzofurazan-4-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C16H15F3N6O3 MolecularWeight: 396.32391

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C16H15F3N6O3/c1-24-12(16(17,18)19)8-10(21-24)15(26)20-9-2-3-11(14-13(9)22-28-23-14)25-4-6-27-7-5-25/h2-3,8H,4-7H2,1H3,(H,20,26)