2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C16H20ClN3O2/c1-10(2)12-8-13(17)11(3)7-14(12)22-9-16(21)18-15-5-6-20(4)19-15/h5-8,10H,9H2,1-4H3,(H,18,19,21)