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

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

Systemtic Name:[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 3-ethyl-5-methyl-isoxazole-4-carboxylate
CAS Name:3-ethyl-5-methyl-4-isoxazolecarboxylic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-ethyl-5-methyl-isoxazole-4-carboxylic acid [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl ester
Formula: C18H20N6O3
MolecularWeight: 368.3898
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3C)N)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3C)N)C


InChI

InChI=1S/C18H20N6O3/c1-4-12-15(11(3)27-24-12)16(25)26-9-14-21-17(19)23-18(22-14)20-13-8-6-5-7-10(13)2/h5-8H,4,9H2,1-3H3,(H3,19,20,21,22,23)


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