[2-[2-(3-chloranyl-4-methyl-phenoxy)ethyl]-5-ethyl-4-methyl-pyrazol-3-yl] ethanoate

Systemtic Name: [2-[2-(3-chloranyl-4-methyl-phenoxy)ethyl]-5-ethyl-4-methyl-pyrazol-3-yl] ethanoate Openeye Name: [2-[2-(3-chloro-4-methyl-phenoxy)ethyl]-5-ethyl-4-methyl-pyrazol-3-yl] acetate CAS Name: acetic acid [2-[2-(3-chloro-4-methylphenoxy)ethyl]-5-ethyl-4-methyl-3-pyrazolyl] ester IUPAC Name: [2-[2-(3-chloro-4-methylphenoxy)ethyl]-5-ethyl-4-methylpyrazol-3-yl] acetate Traditional Name: acetic acid [2-[2-(3-chloro-4-methyl-phenoxy)ethyl]-5-ethyl-4-methyl-pyrazol-3-yl] ester Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C)OC(=O)C)CCOC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC1=NN(C(=C1C)OC(=O)C)CCOC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C17H21ClN2O3/c1-5-16-12(3)17(23-13(4)21)20(19-16)8-9-22-14-7-6-11(2)15(18)10-14/h6-7,10H,5,8-9H2,1-4H3