ethyl 1-[4-(diphenylamino)-6-ethoxy-1,3,5-triazin-2-yl]-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-[4-(diphenylamino)-6-ethoxy-1,3,5-triazin-2-yl]-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyl-triazole-4-carboxylate CAS Name: 1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyl-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyltriazole-4-carboxylate Traditional Name: 1-[4-ethoxy-6-(N-phenylanilino)-s-triazin-2-yl]-5-methyl-triazole-4-carboxylic acid ethyl ester Formula: C23H23N7O3 MolecularWeight: 445.47382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=C(N=N4)C(=O)OCC)C

Isomeric SMILES

CCOC1=NC(=NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=C(N=N4)C(=O)OCC)C

InChI

InChI=1S/C23H23N7O3/c1-4-32-20(31)19-16(3)30(28-27-19)22-24-21(25-23(26-22)33-5-2)29(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,4-5H2,1-3H3