[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C19H19N9O2 MolecularWeight: 405.41326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC=NN12)C(=O)OCC3=NC(=NC(=N3)NC4=CC=C(C=C4)C)N

Isomeric SMILES

CCC1=C(C=NC2=NC=NN12)C(=O)OCC3=NC(=NC(=N3)NC4=CC=C(C=C4)C)N

InChI

InChI=1S/C19H19N9O2/c1-3-14-13(8-21-19-22-10-23-28(14)19)16(29)30-9-15-25-17(20)27-18(26-15)24-12-6-4-11(2)5-7-12/h4-8,10H,3,9H2,1-2H3,(H3,20,24,25,26,27)