3-(4,6-diethyl-1,3,5-triazin-2-yl)butan-2-one

Systemtic Name: 3-(4,6-diethyl-1,3,5-triazin-2-yl)butan-2-one Openeye Name: 3-(4,6-diethyl-1,3,5-triazin-2-yl)butan-2-one CAS Name: 3-(4,6-diethyl-1,3,5-triazin-2-yl)-2-butanone IUPAC Name: 3-(4,6-diethyl-1,3,5-triazin-2-yl)butan-2-one Traditional Name: 3-(4,6-diethyl-s-triazin-2-yl)butan-2-one Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-5-9-12-10(6-2)14-11(13-9)7(3)8(4)15/h7H,5-6H2,1-4H3