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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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