3-methyl-1-(3,5,6-trimethylpyrazin-2-yl)butan-2-one

Systemtic Name: 3-methyl-1-(3,5,6-trimethylpyrazin-2-yl)butan-2-one Openeye Name: 3-methyl-1-(3,5,6-trimethylpyrazin-2-yl)butan-2-one CAS Name: 3-methyl-1-(3,5,6-trimethyl-2-pyrazinyl)-2-butanone IUPAC Name: 3-methyl-1-(3,5,6-trimethylpyrazin-2-yl)butan-2-one Traditional Name: 3-methyl-1-(3,5,6-trimethylpyrazin-2-yl)butan-2-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CC(=O)C(C)C)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CC(=O)C(C)C)C

InChI

InChI=1S/C12H18N2O/c1-7(2)12(15)6-11-10(5)13-8(3)9(4)14-11/h7H,6H2,1-5H3