[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O/c29-26(21-12-5-2-6-13-21)28-25(20-10-3-1-4-11-20)18-24(27-28)23-16-15-19-9-7-8-14-22(19)17-23/h1-17,25H,18H2/t25-/m1/s1