N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl)acetamide CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl)acetamide IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-keto-2,6,6-trimethyl-5,7-dihydrobenzofuran-3-yl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)CC2=C(OC3=C2C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)CC2=C(OC3=C2C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C19H25N3O3/c1-10-14(11(2)22-21-10)9-20-17(24)6-13-12(3)25-16-8-19(4,5)7-15(23)18(13)16/h6-9H2,1-5H3,(H,20,24)(H,21,22)