1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-fluoro-4-morpholino-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-fluoro-4-(4-morpholinyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-fluoro-4-morpholin-4-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-fluoro-4-morpholino-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H14FN5O MolecularWeight: 275.281563

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NN3C=NN=C3)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/N3C=NN=C3)F

InChI

InChI=1S/C13H14FN5O/c14-12-7-11(8-17-19-9-15-16-10-19)1-2-13(12)18-3-5-20-6-4-18/h1-2,7-10H,3-6H2/b17-8+