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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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