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

Systemtic Name: 5-ethyl-N3-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: 5-ethyl-N3-[(Z)-(4-methoxyphenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: 5-ethyl-N3-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 5-ethyl-3-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-ethyl-1,2,4-triazol-3-yl)-[(Z)-p-anisylideneamino]amine Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O/c1-3-11-15-17-12(18(11)13)16-14-8-9-4-6-10(19-2)7-5-9/h4-8H,3,13H2,1-2H3,(H,16,17)/b14-8-