N3-[(E)-(4-bromophenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(4-bromophenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-(4-bromophenyl)methyleneamino]-5-methyl-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(4-bromophenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(4-bromophenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)-[(E)-(4-bromobenzylidene)amino]amine Formula: C10H11BrN6 MolecularWeight: 295.13854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN6/c1-7-14-16-10(17(7)12)15-13-6-8-2-4-9(11)5-3-8/h2-6H,12H2,1H3,(H,15,16)/b13-6+