1-(4-bromanyl-5-morpholin-4-yl-furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-bromanyl-5-morpholin-4-yl-furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-bromo-5-morpholino-2-furyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-bromo-5-(4-morpholinyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-bromo-5-morpholin-4-ylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-bromo-5-morpholino-2-furyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C11H12BrN5O2 MolecularWeight: 326.14928

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(O2)C=NN3C=NN=C3)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(O2)/C=N\N3C=NN=C3)Br

InChI

InChI=1S/C11H12BrN5O2/c12-10-5-9(6-15-17-7-13-14-8-17)19-11(10)16-1-3-18-4-2-16/h5-8H,1-4H2/b15-6-