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

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

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

Canonical SMILES:

CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(C)N)C


Isomeric SMILES

CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(C)N)C


InChI

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


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