(4Z)-2-tert-butyl-4-(1,4-dihydropyrazin-2-ylimino)-6-(2-methyl-1-oxidanyl-propan-2-yl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-tert-butyl-4-(1,4-dihydropyrazin-2-ylimino)-6-(2-methyl-1-oxidanyl-propan-2-yl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-tert-butyl-4-(1,4-dihydropyrazin-2-ylimino)-6-(2-hydroxy-1,1-dimethyl-ethyl)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-tert-butyl-4-(1,4-dihydropyrazin-2-ylimino)-6-(1-hydroxy-2-methylpropan-2-yl)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-tert-butyl-4-(1,4-dihydropyrazin-2-ylimino)-6-(1-hydroxy-2-methylpropan-2-yl)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-tert-butyl-4-(1,4-dihydropyrazin-2-ylimino)-6-(2-hydroxy-1,1-dimethyl-ethyl)cyclohexa-2,5-dien-1-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC2=CNC=CN2)C=C(C1=O)C(C)(C)CO

Isomeric SMILES

CC(C)(C)C1=C/C(=N/C2=CNC=CN2)/C=C(C1=O)C(C)(C)CO

InChI

InChI=1S/C18H25N3O2/c1-17(2,3)13-8-12(21-15-10-19-6-7-20-15)9-14(16(13)23)18(4,5)11-22/h6-10,19-20,22H,11H2,1-5H3/b21-12-