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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13-17(14(2)24(3)23-13)12-20(25)22-15-8-10-16(11-9-15)26-19-7-5-4-6-18(19)21/h4-11H,12H2,1-3H3,(H,22,25)