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

Systemtic Name: 4-[azanyl(methyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-6-ethyl-1-(o-tolyl)-s-triazin-2-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O/c1-4-11-15-12(17(3)14)16-13(19)18(11)10-8-6-5-7-9(10)2/h5-8H,4,14H2,1-3H3