1-(5-ethyl-3,6-dimethyl-pyrazin-2-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(5-ethyl-3,6-dimethyl-pyrazin-2-yl)-3-methyl-butan-1-one Openeye Name: 1-(5-ethyl-3,6-dimethyl-pyrazin-2-yl)-3-methyl-butan-1-one CAS Name: 1-(5-ethyl-3,6-dimethyl-2-pyrazinyl)-3-methyl-1-butanone IUPAC Name: 1-(5-ethyl-3,6-dimethylpyrazin-2-yl)-3-methylbutan-1-one Traditional Name: 1-(5-ethyl-3,6-dimethyl-pyrazin-2-yl)-3-methyl-butan-1-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1C)C(=O)CC(C)C)C

Isomeric SMILES

CCC1=NC(=C(N=C1C)C(=O)CC(C)C)C

InChI

InChI=1S/C13H20N2O/c1-6-11-9(4)15-13(10(5)14-11)12(16)7-8(2)3/h8H,6-7H2,1-5H3