(7-acetyloxy-6-tert-butyl-1-ethanoyl-indazol-4-yl) ethanoate

Systemtic Name: (7-acetyloxy-6-tert-butyl-1-ethanoyl-indazol-4-yl) ethanoate Openeye Name: (7-acetoxy-1-acetyl-6-tert-butyl-indazol-4-yl) acetate CAS Name: acetic acid (1-acetyl-7-acetyloxy-6-tert-butyl-4-indazolyl) ester IUPAC Name: (1-acetyl-7-acetyloxy-6-tert-butylindazol-4-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-acetyl-6-tert-butyl-indazol-4-yl) ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=CC(=C2C=N1)OC(=O)C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C(=CC(=C2C=N1)OC(=O)C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C17H20N2O5/c1-9(20)19-15-12(8-18-19)14(23-10(2)21)7-13(17(4,5)6)16(15)24-11(3)22/h7-8H,1-6H3