1-[5,6-di(propan-2-yl)pyrazin-2-yl]-4-(4-methylphenyl)butane-1,4-dione

Systemtic Name: 1-[5,6-di(propan-2-yl)pyrazin-2-yl]-4-(4-methylphenyl)butane-1,4-dione Openeye Name: 1-(5,6-diisopropylpyrazin-2-yl)-4-(p-tolyl)butane-1,4-dione CAS Name: 1-[5,6-di(propan-2-yl)-2-pyrazinyl]-4-(4-methylphenyl)butane-1,4-dione IUPAC Name: 1-[5,6-di(propan-2-yl)pyrazin-2-yl]-4-(4-methylphenyl)butane-1,4-dione Traditional Name: 1-(5,6-diisopropylpyrazin-2-yl)-4-(p-tolyl)butane-1,4-dione Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)C2=CN=C(C(=N2)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)C2=CN=C(C(=N2)C(C)C)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-13(2)20-21(14(3)4)23-17(12-22-20)19(25)11-10-18(24)16-8-6-15(5)7-9-16/h6-9,12-14H,10-11H2,1-5H3