2-[5-(4-chlorophenyl)-4-[2-(2-hydroxyethyloxy)ethyl]-2-phenyl-3H-pyrazol-4-yl]ethanoate

Systemtic Name: 2-[5-(4-chlorophenyl)-4-[2-(2-hydroxyethyloxy)ethyl]-2-phenyl-3H-pyrazol-4-yl]ethanoate Openeye Name: 2-[5-(4-chlorophenyl)-4-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-3H-pyrazol-4-yl]acetate CAS Name: 2-[5-(4-chlorophenyl)-4-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-3H-pyrazol-4-yl]acetate IUPAC Name: 2-[5-(4-chlorophenyl)-4-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-3H-pyrazol-4-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-4-[2-(2-hydroxyethoxy)ethyl]-1-phenyl-2-pyrazolin-4-yl]acetate Formula: C21H22ClN2O4- MolecularWeight: 401.86338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)(CCOCCO)CC(=O)[O-]

Isomeric SMILES

C1C(C(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)(CCOCCO)CC(=O)[O-]

InChI

InChI=1S/C21H23ClN2O4/c22-17-8-6-16(7-9-17)20-21(14-19(26)27,10-12-28-13-11-25)15-24(23-20)18-4-2-1-3-5-18/h1-9,25H,10-15H2,(H,26,27)/p-1