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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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