2-[[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]carbonyl]benzoate

Systemtic Name: 2-[[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]carbonyl]benzoate Openeye Name: 2-[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoate CAS Name: 2-[[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-oxomethyl]benzoate IUPAC Name: 2-[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoate Traditional Name: 2-[(5R)-5-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-pyrazoline-1-carbonyl]benzoate Formula: C24H19N2O5- MolecularWeight: 415.41806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3O)C(=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3O)C(=O)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-31-16-12-10-15(11-13-16)20-14-21(19-8-4-5-9-22(19)27)26(25-20)23(28)17-6-2-3-7-18(17)24(29)30/h2-13,21,27H,14H2,1H3,(H,29,30)/p-1/t21-/m1/s1