4-[4-[1-[2-[1-[2,4-bis(fluoranyl)phenyl]ethylidene]hydrazinyl]ethenyl]-5-methyl-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[4-[1-[2-[1-[2,4-bis(fluoranyl)phenyl]ethylidene]hydrazinyl]ethenyl]-5-methyl-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[4-[1-[2-[1-(2,4-difluorophenyl)ethylidene]hydrazino]vinyl]-5-methyl-triazol-1-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[4-[1-[2-[1-(2,4-difluorophenyl)ethylidene]hydrazinyl]ethenyl]-5-methyl-1-triazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[4-[1-[2-[1-(2,4-difluorophenyl)ethylidene]hydrazinyl]ethenyl]-5-methyltriazol-1-yl]-1,2,5-oxadiazol-3-amine Traditional Name: 1-[1-(4-aminofurazan-3-yl)-5-methyl-triazol-4-yl]vinyl-[1-(2,4-difluorophenyl)ethylideneamino]amine Formula: C15H14F2N8O MolecularWeight: 360.321466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=C)NN=C(C)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=C)NN=C(C)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C15H14F2N8O/c1-7(11-5-4-10(16)6-12(11)17)19-20-8(2)13-9(3)25(24-21-13)15-14(18)22-26-23-15/h4-6,20H,2H2,1,3H3,(H2,18,22)