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

Systemtic Name: 5-ethyl-N3-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-benzylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine CAS Name: 5-ethyl-N3-[(E)-(phenylmethylene)amino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-benzylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-ethyl-1,2,4-triazol-3-yl)-[(E)-benzalamino]amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6/c1-2-10-14-16-11(17(10)12)15-13-8-9-6-4-3-5-7-9/h3-8H,2,12H2,1H3,(H,15,16)/b13-8+