(3R)-3-(1,3-benzodioxol-5-yl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-(2-naphthyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-(2-naphthalenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(2-naphthyl)-1-phenyl-2-pyrazoline Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20N2O2/c1-2-8-22(9-3-1)28-24(21-12-13-25-26(15-21)30-17-29-25)16-23(27-28)20-11-10-18-6-4-5-7-19(18)14-20/h1-15,24H,16-17H2/t24-/m1/s1