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

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

Systemtic Name:4-[azanyl(methyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one
Openeye Name:4-[amino(methyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one
CAS Name:4-[amino(methyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one
IUPAC Name:4-[amino(methyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one
Traditional Name:4-[amino(methyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-s-triazin-2-one
Formula: C13H17N5O3
MolecularWeight: 291.30578
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(C)N)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CN1C(=NC(=NC1=O)N(C)N)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C13H17N5O3/c1-17-11(15-12(18(2)14)16-13(17)19)8-5-6-9(20-3)10(7-8)21-4/h5-7H,14H2,1-4H3


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