(1-oxidanylidene-1-phenyl-propan-2-yl) 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-12(18(23)14-5-3-2-4-6-14)25-19(24)17-11-16(21-22-17)13-7-9-15(20)10-8-13/h2-12H,1H3,(H,21,22)