5-methoxy-2-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 5-methoxy-2-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 5-methoxy-2-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]thiazol-4-yl]phenol CAS Name: 5-methoxy-2-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]phenol IUPAC Name: 5-methoxy-2-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 5-methoxy-2-[2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]thiazol-4-yl]phenol Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-31-19-10-8-18(9-11-19)24-15-22(17-6-4-3-5-7-17)28-29(24)26-27-23(16-33-26)21-13-12-20(32-2)14-25(21)30/h3-14,16,24,30H,15H2,1-2H3/t24-/m1/s1