2-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethanol

Systemtic Name: 2-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethanol Openeye Name: 2-[4-[(2-phenyloxazol-4-yl)methoxy]phenyl]-1-[5-(2-thienyl)-1H-pyrazol-4-yl]ethanol CAS Name: 2-[4-[(2-phenyl-4-oxazolyl)methoxy]phenyl]-1-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethanol IUPAC Name: 2-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethanol Traditional Name: 2-[4-[(2-phenyloxazol-4-yl)methoxy]phenyl]-1-[5-(2-thienyl)-1H-pyrazol-4-yl]ethanol Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)CC(C4=C(NN=C4)C5=CC=CS5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)CC(C4=C(NN=C4)C5=CC=CS5)O

InChI

InChI=1S/C25H21N3O3S/c29-22(21-14-26-28-24(21)23-7-4-12-32-23)13-17-8-10-20(11-9-17)30-15-19-16-31-25(27-19)18-5-2-1-3-6-18/h1-12,14,16,22,29H,13,15H2,(H,26,28)