3,5,6-tritert-butyl-1H-pyrazin-2-one

Systemtic Name: 3,5,6-tritert-butyl-1H-pyrazin-2-one Openeye Name: 3,5,6-tritert-butyl-1H-pyrazin-2-one CAS Name: 3,5,6-tritert-butyl-1H-pyrazin-2-one IUPAC Name: 3,5,6-tritert-butyl-1H-pyrazin-2-one Traditional Name: 3,5,6-tritert-butyl-1H-pyrazin-2-one Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-14(2,3)10-11(15(4,5)6)18-13(19)12(17-10)16(7,8)9/h1-9H3,(H,18,19)