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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-methyl-N-propyl-ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-methyl-N-propyl-acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-methyl-N-propylacetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-methyl-N-propylacetamide Traditional Name: 2-(6-methoxy-3-pivaloyl-indazol-1-yl)-N-methyl-N-propyl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-7-10-21(5)16(23)12-22-15-11-13(25-6)8-9-14(15)17(20-22)18(24)19(2,3)4/h8-9,11H,7,10,12H2,1-6H3