4-azanyl-1-(4-methoxy-2,6-dimethyl-phenyl)-1,3,5-triazin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C=NC(=NC2=O)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1N2C=NC(=NC2=O)N)C)OC

InChI

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