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

Systemtic Name: N-(3,3-dimethylbutyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-ethylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-ethylacetamide Traditional Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(6-methoxy-3-pivaloyl-indazol-1-yl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-9-25(13-12-22(2,3)4)19(27)15-26-18-14-16(29-8)10-11-17(18)20(24-26)21(28)23(5,6)7/h10-11,14H,9,12-13,15H2,1-8H3