N3,N5-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine

Systemtic Name: N3,N5-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine Openeye Name: N3,N5-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine CAS Name: N3,N5-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N,5-N-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine Traditional Name: [3-(p-phenetidino)-1H-1,2,4-triazol-5-yl]-p-phenetyl-amine Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NN2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NN2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H21N5O2/c1-3-24-15-9-5-13(6-10-15)19-17-21-18(23-22-17)20-14-7-11-16(12-8-14)25-4-2/h5-12H,3-4H2,1-2H3,(H3,19,20,21,22,23)