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

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-2-pyrazoline Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-27-20-12-9-17(10-13-20)21-16-22(26(25-21)19-7-5-4-6-8-19)18-11-14-23(28-2)24(15-18)29-3/h4-15,22H,16H2,1-3H3/t22-/m1/s1