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

Systemtic Name: (R)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Openeye Name: (R)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol CAS Name: (R)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol IUPAC Name: (R)-(3,5-dimethyl-1-phenylpyrazol-4-yl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Traditional Name: (R)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(C3=NN=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@H](C3=NN=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H18N4O2/c1-13-17(14(2)24(23-13)16-11-7-4-8-12-16)18(25)20-22-21-19(26-20)15-9-5-3-6-10-15/h3-12,18,25H,1-2H3/t18-/m1/s1