2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-3,5-bis(4-methoxyphenyl)-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C26H23N3O2S MolecularWeight: 441.54472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O2S/c1-30-21-12-8-19(9-13-21)23-16-25(20-10-14-22(31-2)15-11-20)29(28-23)26-27-24(17-32-26)18-6-4-3-5-7-18/h3-15,17,25H,16H2,1-2H3/t25-/m1/s1