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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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