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

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

Systemtic Name:4-[azanyl(ethyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one
Openeye Name:4-[amino(ethyl)amino]-1-methyl-6-(o-tolyl)-1,3,5-triazin-2-one
CAS Name:4-[amino(ethyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC Name:4-[amino(ethyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one
Traditional Name:4-[amino(ethyl)amino]-1-methyl-6-(o-tolyl)-s-triazin-2-one
Formula: C13H17N5O
MolecularWeight: 259.30698
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=O)N(C(=N1)C2=CC=CC=C2C)C)N


Isomeric SMILES

CCN(C1=NC(=O)N(C(=N1)C2=CC=CC=C2C)C)N


InChI

InChI=1S/C13H17N5O/c1-4-18(14)12-15-11(17(3)13(19)16-12)10-8-6-5-7-9(10)2/h5-8H,4,14H2,1-3H3


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