6-[(E)-but-2-en-2-yl]-3-(2-methylpropyl)-1H-pyrazin-2-one

Systemtic Name: 6-[(E)-but-2-en-2-yl]-3-(2-methylpropyl)-1H-pyrazin-2-one Openeye Name: 3-isobutyl-6-[(E)-1-methylprop-1-enyl]-1H-pyrazin-2-one CAS Name: 6-[(E)-but-2-en-2-yl]-3-(2-methylpropyl)-1H-pyrazin-2-one IUPAC Name: 6-[(E)-but-2-en-2-yl]-3-(2-methylpropyl)-1H-pyrazin-2-one Traditional Name: 3-isobutyl-6-[(E)-1-methylprop-1-enyl]-1H-pyrazin-2-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CN=C(C(=O)N1)CC(C)C

Isomeric SMILES

C/C=C(\C)/C1=CN=C(C(=O)N1)CC(C)C

InChI

InChI=1S/C12H18N2O/c1-5-9(4)11-7-13-10(6-8(2)3)12(15)14-11/h5,7-8H,6H2,1-4H3,(H,14,15)/b9-5+