[2-[1-(3-chloranyl-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] ethanoate

Systemtic Name: [2-[1-(3-chloranyl-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] ethanoate Openeye Name: [2-[1-(3-chloro-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] acetate CAS Name: acetic acid [2-[1-(3-chloro-4-methylphenyl)ethyl]-5-ethyl-4-phenyl-3-pyrazolyl] ester IUPAC Name: [2-[1-(3-chloro-4-methylphenyl)ethyl]-5-ethyl-4-phenylpyrazol-3-yl] acetate Traditional Name: acetic acid [2-[1-(3-chloro-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] ester Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C)C(C)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C)C(C)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-5-20-21(17-9-7-6-8-10-17)22(27-16(4)26)25(24-20)15(3)18-12-11-14(2)19(23)13-18/h6-13,15H,5H2,1-4H3