3-methyl-1-pyrazin-2-yl-butan-1-one

Systemtic Name: 3-methyl-1-pyrazin-2-yl-butan-1-one Openeye Name: 3-methyl-1-pyrazin-2-yl-butan-1-one CAS Name: 3-methyl-1-(2-pyrazinyl)-1-butanone IUPAC Name: 3-methyl-1-pyrazin-2-ylbutan-1-one Traditional Name: 3-methyl-1-pyrazin-2-yl-butan-1-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=NC=CN=C1

Isomeric SMILES

CC(C)CC(=O)C1=NC=CN=C1

InChI

InChI=1S/C9H12N2O/c1-7(2)5-9(12)8-6-10-3-4-11-8/h3-4,6-7H,5H2,1-2H3