(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(3,6-dioxo-1H-pyridazin-2-yl)acetate CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-(3,6-dioxo-1H-pyridazin-2-yl)acetate Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)CN2C(=O)C=CC(=O)N2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)CN2C(=O)C=CC(=O)N2)C)C(C)(C)C

InChI

InChI=1S/C19H24N2O4/c1-12-8-14(19(3,4)5)9-13(2)15(12)11-25-18(24)10-21-17(23)7-6-16(22)20-21/h6-9H,10-11H2,1-5H3,(H,20,22)