2-(5-phenyl-1H-pyrazol-4-yl)-3-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]propanoic acid

Systemtic Name: 2-(5-phenyl-1H-pyrazol-4-yl)-3-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]propanoic acid Openeye Name: 2-(5-phenyl-1H-pyrazol-4-yl)-3-[6-[(2-phenylthiazol-4-yl)methoxy]-3-pyridyl]propanoic acid CAS Name: 2-(5-phenyl-1H-pyrazol-4-yl)-3-[6-[(2-phenyl-4-thiazolyl)methoxy]-3-pyridinyl]propanoic acid IUPAC Name: 2-(5-phenyl-1H-pyrazol-4-yl)-3-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]pyridin-3-yl]propanoic acid Traditional Name: 2-(5-phenyl-1H-pyrazol-4-yl)-3-[6-[(2-phenylthiazol-4-yl)methoxy]-3-pyridyl]propionic acid Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(CC3=CN=C(C=C3)OCC4=CSC(=N4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(CC3=CN=C(C=C3)OCC4=CSC(=N4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C27H22N4O3S/c32-27(33)22(23-15-29-31-25(23)19-7-3-1-4-8-19)13-18-11-12-24(28-14-18)34-16-21-17-35-26(30-21)20-9-5-2-6-10-20/h1-12,14-15,17,22H,13,16H2,(H,29,31)(H,32,33)