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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-9-24(14-21(2,3)4)18(26)13-25-17-12-15(28-8)10-11-16(17)19(23-25)20(27)22(5,6)7/h10-12H,9,13-14H2,1-8H3