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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-25-20-14-12-18(13-15-20)22-16-21(17-8-4-2-5-9-17)23-24(22)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3/t22-/m1/s1