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

Systemtic Name: 4-[azanyl(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-s-triazin-2-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/c1-16(13)11-14-7-17(12(18)15-11)8-4-5-9(19-2)10(6-8)20-3/h4-7H,13H2,1-3H3