5-[(1R,5S,6R)-6-methoxy-4-oxabicyclo[3.1.0]hexan-6-yl]-4-phenyl-1H-pyrazole

Systemtic Name: 5-[(1R,5S,6R)-6-methoxy-4-oxabicyclo[3.1.0]hexan-6-yl]-4-phenyl-1H-pyrazole Openeye Name: 5-[(1R,5S,6R)-6-methoxy-4-oxabicyclo[3.1.0]hexan-6-yl]-4-phenyl-1H-pyrazole CAS Name: 5-[(1R,5S,6R)-6-methoxy-4-oxabicyclo[3.1.0]hexan-6-yl]-4-phenyl-1H-pyrazole IUPAC Name: 5-[(1R,5S,6R)-6-methoxy-4-oxabicyclo[3.1.0]hexan-6-yl]-4-phenyl-1H-pyrazole Traditional Name: 5-[(1R,5S,6R)-6-methoxy-4-oxabicyclo[3.1.0]hexan-6-yl]-4-phenyl-1H-pyrazole Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C1OCC2)C3=C(C=NN3)C4=CC=CC=C4

Isomeric SMILES

CO[C@]1([C@H]2[C@@H]1OCC2)C3=C(C=NN3)C4=CC=CC=C4

InChI

InChI=1S/C15H16N2O2/c1-18-15(12-7-8-19-14(12)15)13-11(9-16-17-13)10-5-3-2-4-6-10/h2-6,9,12,14H,7-8H2,1H3,(H,16,17)/t12-,14+,15-/m1/s1