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

Systemtic Name: (3R)-5-(2-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(2-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(2-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(2-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(2-methoxyphenyl)-1,5-diphenyl-2-pyrazoline Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-25-22-15-9-8-14-19(22)20-16-21(17-10-4-2-5-11-17)24(23-20)18-12-6-3-7-13-18/h2-15,21H,16H2,1H3/t21-/m1/s1