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

Systemtic Name: N3-[(E)-(4-bromophenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-(4-bromophenyl)methyleneamino]-5-ethyl-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(4-bromophenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(4-bromophenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-ethyl-1,2,4-triazol-3-yl)-[(E)-(4-bromobenzylidene)amino]amine Formula: C11H13BrN6 MolecularWeight: 309.16512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN=C(N1N)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H13BrN6/c1-2-10-15-17-11(18(10)13)16-14-7-8-3-5-9(12)6-4-8/h3-7H,2,13H2,1H3,(H,16,17)/b14-7+