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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(6-methoxy-3-pivaloyl-indazol-1-yl)acetamide Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O3/c1-17(2)11-13-27(14-12-18(3)4)22(29)16-28-21-15-19(31-8)9-10-20(21)23(26-28)24(30)25(5,6)7/h9-10,15,17-18H,11-14,16H2,1-8H3