4-chloranyl-N-[2-(2,4-dimethylphenoxy)ethyl]-N-ethanoyl-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(2,4-dimethylphenoxy)ethyl]-N-ethanoyl-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-acetyl-4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-acetyl-4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-acetyl-4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-acetyl-4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN(C(=O)C)C(=O)C2=C(C(=NN2C)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN(C(=O)C)C(=O)C2=C(C(=NN2C)C)Cl)C

InChI

InChI=1S/C18H22ClN3O3/c1-11-6-7-15(12(2)10-11)25-9-8-22(14(4)23)18(24)17-16(19)13(3)20-21(17)5/h6-7,10H,8-9H2,1-5H3