1-(4-ethoxyphenyl)-N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]methanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]methanamine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]methanamine CAS Name: 1-(4-ethoxyphenyl)-N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]methanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]methanamine Traditional Name: (4-ethoxybenzyl)-methyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]amine Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-3-27-18-10-4-15(5-11-18)12-22(2)14-23-13-20-19(21-23)16-6-8-17(9-7-16)24(25)26/h4-11,13H,3,12,14H2,1-2H3