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

Systemtic Name: 2-azanyl-6-[(3,4-dimethoxyphenyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(3,4-dimethoxyanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(3,4-dimethoxyanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(3,4-dimethoxyanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(3,4-dimethoxyanilino)-1H-s-triazin-4-one Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=O)N=C(N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=O)N=C(N2)N)OC

InChI

InChI=1S/C11H13N5O3/c1-18-7-4-3-6(5-8(7)19-2)13-10-14-9(12)15-11(17)16-10/h3-5H,1-2H3,(H4,12,13,14,15,16,17)