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

Systemtic Name: 1-[(3R)-3-(1,3-diphenylpyrazol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone Openeye Name: 1-[(3R)-3-(1,3-diphenylpyrazol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone CAS Name: 1-[(3R)-3-(1,3-diphenyl-4-pyrazolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone IUPAC Name: 1-[(3R)-3-(1,3-diphenylpyrazol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-hydroxyethylamino)ethanone Traditional Name: 1-[(5R)-5-(1,3-diphenylpyrazol-4-yl)-3-phenyl-2-pyrazolin-1-yl]-2-(2-hydroxyethylamino)ethanone Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)CNCCO)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C(=O)CNCCO)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c34-17-16-29-19-27(35)33-26(18-25(30-33)21-10-4-1-5-11-21)24-20-32(23-14-8-3-9-15-23)31-28(24)22-12-6-2-7-13-22/h1-15,20,26,29,34H,16-19H2/t26-/m1/s1