(5-phenyl-1,3,4-oxadiazol-2-yl)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanol

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanol Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanol CAS Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanol IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanol Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanol Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C23H17N5O2/c29-21(23-26-25-22(30-23)16-8-3-1-4-9-16)19-15-28(18-11-5-2-6-12-18)27-20(19)17-10-7-13-24-14-17/h1-15,21,29H