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

Systemtic Name: N-(3,3-dimethylbutyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-methyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-methyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-methylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-methylacetamide Traditional Name: N-(3,3-dimethylbutyl)-2-(6-methoxy-3-pivaloyl-indazol-1-yl)-N-methyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-21(2,3)11-12-24(7)18(26)14-25-17-13-15(28-8)9-10-16(17)19(23-25)20(27)22(4,5)6/h9-10,13H,11-12,14H2,1-8H3