3-methyl-6-(2-methylbutyl)-1H-pyrazin-2-one

Systemtic Name: 3-methyl-6-(2-methylbutyl)-1H-pyrazin-2-one Openeye Name: 3-methyl-6-(2-methylbutyl)-1H-pyrazin-2-one CAS Name: 3-methyl-6-(2-methylbutyl)-1H-pyrazin-2-one IUPAC Name: 3-methyl-6-(2-methylbutyl)-1H-pyrazin-2-one Traditional Name: 3-methyl-6-(2-methylbutyl)-1H-pyrazin-2-one Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CN=C(C(=O)N1)C

Isomeric SMILES

CCC(C)CC1=CN=C(C(=O)N1)C

InChI

InChI=1S/C10H16N2O/c1-4-7(2)5-9-6-11-8(3)10(13)12-9/h6-7H,4-5H2,1-3H3,(H,12,13)