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

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

Systemtic Name:(1-oxidanylidene-1-phenyl-propan-2-yl) 5-(4-chlorophenyl)-1-(1-oxidanylidene-1-phenyl-propan-2-yl)pyrazole-3-carboxylate
Openeye Name:(1-methyl-2-oxo-2-phenyl-ethyl) 5-(4-chlorophenyl)-1-(1-methyl-2-oxo-2-phenyl-ethyl)pyrazole-3-carboxylate
CAS Name:5-(4-chlorophenyl)-1-(1-oxo-1-phenylpropan-2-yl)-3-pyrazolecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester
IUPAC Name:(1-oxo-1-phenylpropan-2-yl) 5-(4-chlorophenyl)-1-(1-oxo-1-phenylpropan-2-yl)pyrazole-3-carboxylate
Traditional Name:5-(4-chlorophenyl)-1-(2-keto-1-methyl-2-phenyl-ethyl)pyrazole-3-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester
Formula: C28H23ClN2O4
MolecularWeight: 486.94622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C(=CC(=N2)C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2C(=CC(=N2)C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C28H23ClN2O4/c1-18(26(32)21-9-5-3-6-10-21)31-25(20-13-15-23(29)16-14-20)17-24(30-31)28(34)35-19(2)27(33)22-11-7-4-8-12-22/h3-19H,1-2H3


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