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

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

Systemtic Name:2-[azanyl(methyl)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one
Openeye Name:2-[amino(methyl)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one
CAS Name:2-[amino(methyl)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one
IUPAC Name:2-[amino(methyl)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one
Traditional Name:2-[amino(methyl)amino]-6-(3,4-dimethoxyphenyl)-1H-s-triazin-4-one
Formula: C12H15N5O3
MolecularWeight: 277.2792
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=O)N=C(N1)C2=CC(=C(C=C2)OC)OC)N


Isomeric SMILES

CN(C1=NC(=O)N=C(N1)C2=CC(=C(C=C2)OC)OC)N


InChI

InChI=1S/C12H15N5O3/c1-17(13)11-14-10(15-12(18)16-11)7-4-5-8(19-2)9(6-7)20-3/h4-6H,13H2,1-3H3,(H,14,15,16,18)


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