1-(phenylcarbonyl)-2-propan-2-yl-4-(2,4,4-trimethylpentan-2-yl)-2H-pyrazin-3-one

Systemtic Name: 1-(phenylcarbonyl)-2-propan-2-yl-4-(2,4,4-trimethylpentan-2-yl)-2H-pyrazin-3-one Openeye Name: 1-benzoyl-2-isopropyl-4-(1,1,3,3-tetramethylbutyl)-2H-pyrazin-3-one CAS Name: 1-benzoyl-2-propan-2-yl-4-(2,4,4-trimethylpentan-2-yl)-2H-pyrazin-3-one IUPAC Name: 1-benzoyl-2-propan-2-yl-4-(2,4,4-trimethylpentan-2-yl)-2H-pyrazin-3-one Traditional Name: 1-benzoyl-2-isopropyl-4-(1,1,3,3-tetramethylbutyl)-2H-pyrazin-3-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C=CN1C(=O)C2=CC=CC=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)C1C(=O)N(C=CN1C(=O)C2=CC=CC=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H32N2O2/c1-16(2)18-20(26)24(22(6,7)15-21(3,4)5)14-13-23(18)19(25)17-11-9-8-10-12-17/h8-14,16,18H,15H2,1-7H3