1-[(3S)-5-(4-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-5-(4-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(4-benzyloxyphenyl)-5-(4-hydroxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-5-(4-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-5-(4-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(4-benzoxyphenyl)-3-(4-hydroxyphenyl)-3-pyrazolin-1-yl]ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17(27)26-24(15-23(25-26)19-7-11-21(28)12-8-19)20-9-13-22(14-10-20)29-16-18-5-3-2-4-6-18/h2-15,24-25,28H,16H2,1H3/t24-/m0/s1