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

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

Systemtic Name:3-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
Traditional Name:3-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl]-5-methyl-5-phenyl-hydantoin
Formula: C21H21N7O2
MolecularWeight: 403.43714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4


InChI

InChI=1S/C21H21N7O2/c1-13-8-10-15(11-9-13)23-19-25-16(24-18(22)26-19)12-28-17(29)21(2,27-20(28)30)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,27,30)(H3,22,23,24,25,26)


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