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

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl ethanoate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl acetate CAS Name: acetic 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 acetate Traditional Name: acetic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C

InChI

InChI=1S/C13H15N5O2/c1-8-3-5-10(6-4-8)15-13-17-11(7-20-9(2)19)16-12(14)18-13/h3-6H,7H2,1-2H3,(H3,14,15,16,17,18)