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methyl 5-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate

methyl 5-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate
Openeye Name:methyl 5-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate
CAS Name:5-[(5R)-5-(4-chlorophenyl)-1-phenyl-3-pyrazolidinylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(5R)-5-(4-chlorophenyl)-1-phenylpyrazolidin-3-ylidene]-2,4-dimethylpyrrole-3-carboxylate
Traditional Name:5-[(5R)-5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid methyl ester
Formula: C23H22ClN3O2
MolecularWeight: 407.89268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=C2CC(N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=NC1=C2C[C@@H](N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C)C(=O)OC


InChI

InChI=1S/C23H22ClN3O2/c1-14-21(23(28)29-3)15(2)25-22(14)19-13-20(16-9-11-17(24)12-10-16)27(26-19)18-7-5-4-6-8-18/h4-12,20,26H,13H2,1-3H3/t20-/m1/s1


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