4-ethyl-1-methyl-6-(methylamino)-1,3,5-triazin-2-one

Systemtic Name: 4-ethyl-1-methyl-6-(methylamino)-1,3,5-triazin-2-one Openeye Name: 4-ethyl-1-methyl-6-(methylamino)-1,3,5-triazin-2-one CAS Name: 4-ethyl-1-methyl-6-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 4-ethyl-1-methyl-6-(methylamino)-1,3,5-triazin-2-one Traditional Name: 4-ethyl-1-methyl-6-(methylamino)-s-triazin-2-one Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)N(C(=N1)NC)C

Isomeric SMILES

CCC1=NC(=O)N(C(=N1)NC)C

InChI

InChI=1S/C7H12N4O/c1-4-5-9-6(8-2)11(3)7(12)10-5/h4H2,1-3H3,(H,8,9,10,12)