N-tert-butyl-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-tert-butyl-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-ethanamide Openeye Name: N-tert-butyl-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-acetamide CAS Name: N-tert-butyl-2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-ethylacetamide IUPAC Name: N-tert-butyl-2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-ethylacetamide Traditional Name: N-tert-butyl-N-ethyl-2-(6-methoxy-3-pivaloyl-indazol-1-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCN(C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C21H31N3O3/c1-9-23(21(5,6)7)17(25)13-24-16-12-14(27-8)10-11-15(16)18(22-24)19(26)20(2,3)4/h10-12H,9,13H2,1-8H3