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

Systemtic Name: 4-[azanyl(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-s-triazin-2-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(C)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(C)N

InChI

InChI=1S/C14H19N5O/c1-5-11-16-13(18(4)15)17-14(20)19(11)12-9(2)7-6-8-10(12)3/h6-8H,5,15H2,1-4H3