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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)N(C)N

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)N(C)N

InChI

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