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

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

Systemtic Name:N-[2-(3-chloranylphenoxy)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide
Openeye Name:N-[2-(3-chlorophenoxy)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
CAS Name:N-[2-(3-chlorophenoxy)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide
IUPAC Name:N-[2-(3-chlorophenoxy)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
Traditional Name:N-[2-(3-chlorophenoxy)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
Formula: C15H18ClN3O2
MolecularWeight: 307.77532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCOC2=CC(=CC=C2)Cl)C


Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCOC2=CC(=CC=C2)Cl)C


InChI

InChI=1S/C15H18ClN3O2/c1-11-8-12(2)19(18-11)10-15(20)17-6-7-21-14-5-3-4-13(16)9-14/h3-5,8-9H,6-7,10H2,1-2H3,(H,17,20)


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