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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-1-phenyl-2-pyrazoline Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O/c1-29-24-15-13-20(14-16-24)26-18-25(27-28(26)23-9-3-2-4-10-23)22-12-11-19-7-5-6-8-21(19)17-22/h2-17,26H,18H2,1H3/t26-/m1/s1