tert-butyl 5-[4-(acetyloxyamino)-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate

Systemtic Name: tert-butyl 5-[4-(acetyloxyamino)-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate Openeye Name: tert-butyl 5-[4-(acetoxyamino)-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate CAS Name: 5-[4-(acetyloxyamino)-2,6-dimethylphenoxy]-3-pentyl-1-indazolecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 5-[4-(acetyloxyamino)-2,6-dimethylphenoxy]-3-pentylindazole-1-carboxylate Traditional Name: 5-[4-(acetoxyamino)-2,6-dimethyl-phenoxy]-3-amyl-indazole-1-carboxylic acid tert-butyl ester Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NOC(=O)C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NOC(=O)C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C27H35N3O5/c1-8-9-10-11-23-22-16-21(12-13-24(22)30(28-23)26(32)34-27(5,6)7)33-25-17(2)14-20(15-18(25)3)29-35-19(4)31/h12-16,29H,8-11H2,1-7H3