2-chloranyl-5-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzoate

Systemtic Name: 2-chloranyl-5-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzoate Openeye Name: 2-chloro-5-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzoate CAS Name: 2-chloro-5-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzoate IUPAC Name: 2-chloro-5-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzoate Traditional Name: 2-chloro-5-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]benzoate Formula: C23H18ClN2O3- MolecularWeight: 405.85362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC(=C(C=C3)Cl)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC(=C(C=C3)Cl)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c1-29-18-10-7-16(8-11-18)22-14-21(15-5-3-2-4-6-15)25-26(22)17-9-12-20(24)19(13-17)23(27)28/h2-13,22H,14H2,1H3,(H,27,28)/p-1/t22-/m1/s1