4-[(3R)-5-(4-chlorophenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]benzoate

Systemtic Name: 4-[(3R)-5-(4-chlorophenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]benzoate Openeye Name: 4-[(3R)-5-(4-chlorophenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]benzoate CAS Name: 4-[(3R)-5-(4-chlorophenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]benzoate IUPAC Name: 4-[(3R)-5-(4-chlorophenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]benzoate Traditional Name: 4-[(5R)-3-(4-chlorophenyl)-5-(4-dimethylaminophenyl)-2-pyrazolin-1-yl]benzoate Formula: C24H21ClN3O2- MolecularWeight: 418.89544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-27(2)20-11-5-17(6-12-20)23-15-22(16-3-9-19(25)10-4-16)26-28(23)21-13-7-18(8-14-21)24(29)30/h3-14,23H,15H2,1-2H3,(H,29,30)/p-1/t23-/m1/s1