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

Systemtic Name: N3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-ethyl-1,2,4-triazole-3,4-diamine CAS Name: N3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-ethyl-1,2,4-triazol-3-yl)-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]amine Formula: C12H15BrN6O MolecularWeight: 339.1911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN6O/c1-3-11-16-18-12(19(11)14)17-15-7-8-6-9(13)4-5-10(8)20-2/h4-7H,3,14H2,1-2H3,(H,17,18)/b15-7-