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

Systemtic Name: 2-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]-5-methoxy-phenol Openeye Name: 2-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)thiazol-4-yl]-5-methoxy-phenol CAS Name: 2-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-4-thiazolyl]-5-methoxyphenol IUPAC Name: 2-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]-5-methoxyphenol Traditional Name: 2-[2-(3,5-diphenyl-2-pyrazolin-1-yl)thiazol-4-yl]-5-methoxy-phenol Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/c1-30-19-12-13-20(24(29)14-19)22-16-31-25(26-22)28-23(18-10-6-3-7-11-18)15-21(27-28)17-8-4-2-5-9-17/h2-14,16,23,29H,15H2,1H3