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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-20(2,3)10-11-22-17(25)13-24-16-12-14(27-7)8-9-15(16)18(23-24)19(26)21(4,5)6/h8-9,12H,10-11,13H2,1-7H3,(H,22,25)