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

Systemtic Name: 2-[azanyl(methyl)amino]-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[amino(methyl)amino]-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(methyl)amino]-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(methyl)amino]-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[amino(methyl)amino]-6-(3,4-diethoxyphenyl)-1H-s-triazin-4-one Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)N(C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)N(C)N)OCC

InChI

InChI=1S/C14H19N5O3/c1-4-21-10-7-6-9(8-11(10)22-5-2)12-16-13(19(3)15)18-14(20)17-12/h6-8H,4-5,15H2,1-3H3,(H,16,17,18,20)