[4-chloranyl-2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl] ethanoate Openeye Name: [2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-4-chloro-phenyl] acetate CAS Name: acetic acid [2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-4-chlorophenyl] ester IUPAC Name: [2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-4-chlorophenyl] acetate Traditional Name: acetic acid [2-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)-4-chloro-phenyl] ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3/c1-12(23)22-18(14-6-4-3-5-7-14)11-17(21-22)16-10-15(20)8-9-19(16)25-13(2)24/h3-10,18H,11H2,1-2H3