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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-2,5-dinaphthalen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-methoxyphenyl)-2,5-bis(2-naphthyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(4-methoxyphenyl)-2,5-bis(2-naphthalenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-methoxyphenyl)-2,5-dinaphthalen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-methoxyphenyl)-1,3-bis(2-naphthyl)-2-pyrazoline Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H24N2O/c1-33-28-16-13-23(14-17-28)30-20-29(26-11-10-21-6-2-4-8-24(21)18-26)31-32(30)27-15-12-22-7-3-5-9-25(22)19-27/h2-19,30H,20H2,1H3/t30-/m1/s1