N3-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-5-methyl-1,2,4-triazole-3,4-diamine CAS Name: N3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]amine Formula: C10H10BrFN6 MolecularWeight: 313.129003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NN=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

CC1=NN=C(N1N)N/N=C\C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C10H10BrFN6/c1-6-15-17-10(18(6)13)16-14-5-7-2-3-9(12)8(11)4-7/h2-5H,13H2,1H3,(H,16,17)/b14-5-