(3R)-2,5-diphenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-2,5-diphenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-benzyloxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-2,5-diphenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2,5-diphenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-benzoxyphenyl)-1,3-diphenyl-2-pyrazoline Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-4-10-22(11-5-1)21-31-26-18-16-24(17-19-26)28-20-27(23-12-6-2-7-13-23)29-30(28)25-14-8-3-9-15-25/h1-19,28H,20-21H2/t28-/m1/s1