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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C)N)OCC

InChI

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