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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-11-15(12(2)20(3)19-11)10-16(21)18-8-9-22-14-6-4-13(17)5-7-14/h4-7H,8-10H2,1-3H3,(H,18,21)