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

Systemtic Name: 5-ethyl-N3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: 5-ethyl-N3-[(E)-(4-morpholinophenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: 5-ethyl-N3-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 5-ethyl-3-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-ethyl-1,2,4-triazol-3-yl)-[(E)-(4-morpholinobenzylidene)amino]amine Formula: C15H21N7O MolecularWeight: 315.37354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=NN=C(N1N)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C15H21N7O/c1-2-14-18-20-15(22(14)16)19-17-11-12-3-5-13(6-4-12)21-7-9-23-10-8-21/h3-6,11H,2,7-10,16H2,1H3,(H,19,20)/b17-11+