1-[3,6-di(butan-2-yl)-5-methyl-pyrazin-2-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3,6-di(butan-2-yl)-5-methyl-pyrazin-2-yl]-3-methyl-butan-1-one Openeye Name: 3-methyl-1-(5-methyl-3,6-disec-butyl-pyrazin-2-yl)butan-1-one CAS Name: 1-[3,6-di(butan-2-yl)-5-methyl-2-pyrazinyl]-3-methyl-1-butanone IUPAC Name: 1-[3,6-di(butan-2-yl)-5-methylpyrazin-2-yl]-3-methylbutan-1-one Traditional Name: 3-methyl-1-(5-methyl-3,6-disec-butyl-pyrazin-2-yl)butan-1-one Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(N=C(C(=N1)C)C(C)CC)C(=O)CC(C)C

Isomeric SMILES

CCC(C)C1=C(N=C(C(=N1)C)C(C)CC)C(=O)CC(C)C

InChI

InChI=1S/C18H30N2O/c1-8-12(5)16-14(7)19-17(13(6)9-2)18(20-16)15(21)10-11(3)4/h11-13H,8-10H2,1-7H3