N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CC3=C(N(N=C3C)C)C)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CC3=C(N(N=C3C)C)C)(C)C

InChI

InChI=1S/C19H27N3O2/c1-11-7-15-16(9-19(4,5)10-17(15)24-11)20-18(23)8-14-12(2)21-22(6)13(14)3/h7,16H,8-10H2,1-6H3,(H,20,23)