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

Systemtic Name: (3R)-5-(2,4-dimethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(2,4-dimethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(2,4-dimethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(2,4-dimethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(2,4-dimethoxyphenyl)-1,5-diphenyl-2-pyrazoline Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N2O2/c1-26-19-13-14-20(23(15-19)27-2)21-16-22(17-9-5-3-6-10-17)25(24-21)18-11-7-4-8-12-18/h3-15,22H,16H2,1-2H3/t22-/m1/s1