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

Systemtic Name: 1-[3,6-dimethyl-5-(3-methylbut-2-enoyl)pyrazin-2-yl]-3-methyl-butan-1-one Openeye Name: 1-[3,6-dimethyl-5-(3-methylbut-2-enoyl)pyrazin-2-yl]-3-methyl-butan-1-one CAS Name: 1-[3,6-dimethyl-5-(3-methyl-1-oxobut-2-enyl)-2-pyrazinyl]-3-methyl-1-butanone IUPAC Name: 1-[3,6-dimethyl-5-(3-methylbut-2-enoyl)pyrazin-2-yl]-3-methylbutan-1-one Traditional Name: 1-[3,6-dimethyl-5-(3-methylbut-2-enoyl)pyrazin-2-yl]-3-methyl-butan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-9(2)7-13(19)15-11(5)18-16(12(6)17-15)14(20)8-10(3)4/h7,10H,8H2,1-6H3