2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCN3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCN3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H25N3O2/c1-13-6-7-18-17(12-25-20(18)16(13)4)11-19(24)21-8-5-9-23-15(3)10-14(2)22-23/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,21,24)