(2R)-1-[(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-methoxy-2-phenyl-ethanone

Systemtic Name: (2R)-1-[(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-methoxy-2-phenyl-ethanone Openeye Name: (2R)-1-[(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-methoxy-2-phenyl-ethanone CAS Name: (2R)-1-[(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-methoxy-2-phenylethanone IUPAC Name: (2R)-1-[(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-methoxy-2-phenylethanone Traditional Name: (2R)-1-[(5R)-5-(2-hydroxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-2-methoxy-2-phenyl-ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C24H22N2O3/c1-29-23(18-12-6-3-7-13-18)24(28)26-21(19-14-8-9-15-22(19)27)16-20(25-26)17-10-4-2-5-11-17/h2-15,21,23,27H,16H2,1H3/t21-,23-/m1/s1