2-[4-(4-chloranylphenoxy)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(5-ethyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(5-ethyl-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

InChI

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