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

Systemtic Name: 1-(4-bromanyl-5-piperidin-1-yl-furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-bromo-5-(1-piperidyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-bromo-5-(1-piperidinyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-bromo-5-piperidin-1-ylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-bromo-5-piperidino-2-furyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(O2)C=NN3C=NN=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(O2)/C=N\N3C=NN=C3)Br

InChI

InChI=1S/C12H14BrN5O/c13-11-6-10(7-16-18-8-14-15-9-18)19-12(11)17-4-2-1-3-5-17/h6-9H,1-5H2/b16-7-