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

Systemtic Name: ethyl 1-[4-azanyl-6-(diphenylamino)-1,3,5-triazin-2-yl]-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyl-triazole-4-carboxylate CAS Name: 1-[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyl-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyltriazole-4-carboxylate Traditional Name: 1-[4-amino-6-(N-phenylanilino)-s-triazin-2-yl]-5-methyl-triazole-4-carboxylic acid ethyl ester Formula: C21H20N8O2 MolecularWeight: 416.4359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C21H20N8O2/c1-3-31-18(30)17-14(2)29(27-26-17)21-24-19(22)23-20(25-21)28(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3,(H2,22,23,24,25)