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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)O

InChI

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