N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-10(2)9-25-15-7-6-13(8-14(15)19)20-18(24)17(23)16-11(3)21-22(5)12(16)4/h6-8,10H,9H2,1-5H3,(H,20,24)