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

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

Systemtic Name:4-[azanyl(methyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one
Openeye Name:4-[amino(methyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name:4-[amino(methyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC Name:4-[amino(methyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one
Traditional Name:4-[amino(methyl)amino]-1-ethyl-6-(2-ethylphenyl)-s-triazin-2-one
Formula: C14H19N5O
MolecularWeight: 273.33356
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC(=NC(=O)N2CC)N(C)N


Isomeric SMILES

CCC1=CC=CC=C1C2=NC(=NC(=O)N2CC)N(C)N


InChI

InChI=1S/C14H19N5O/c1-4-10-8-6-7-9-11(10)12-16-13(18(3)15)17-14(20)19(12)5-2/h6-9H,4-5,15H2,1-3H3


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