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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-isopropyl-acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-ethyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-ethyl-N-propan-2-ylacetamide Traditional Name: N-ethyl-N-isopropyl-2-(6-methoxy-3-pivaloyl-indazol-1-yl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-8-22(13(2)3)17(24)12-23-16-11-14(26-7)9-10-15(16)18(21-23)19(25)20(4,5)6/h9-11,13H,8,12H2,1-7H3