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

Systemtic Name: N-(3,3-dimethylbutyl)-2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N-propyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N-propyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-[6-methoxy-3-(2-methyl-1-oxopropyl)-1-indazolyl]-N-propylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N-propylacetamide Traditional Name: N-(3,3-dimethylbutyl)-2-(3-isobutyryl-6-methoxy-indazol-1-yl)-N-propyl-acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-8-12-25(13-11-23(4,5)6)20(27)15-26-19-14-17(29-7)9-10-18(19)21(24-26)22(28)16(2)3/h9-10,14,16H,8,11-13,15H2,1-7H3