4-azanyl-1-(2-ethoxy-6-methyl-phenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2-ethoxy-6-methyl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2-ethoxy-6-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-ethoxy-6-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-ethoxy-6-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2-ethoxy-6-methyl-phenyl)-s-triazin-2-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1N2C=NC(=NC2=O)N)C

Isomeric SMILES

CCOC1=CC=CC(=C1N2C=NC(=NC2=O)N)C

InChI

InChI=1S/C12H14N4O2/c1-3-18-9-6-4-5-8(2)10(9)16-7-14-11(13)15-12(16)17/h4-7H,3H2,1-2H3,(H2,13,15,17)