(1R)-2-[3-[3-(3-methoxypyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[3-[3-(3-methoxypyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[3-[3-(3-methoxypyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[3-[3-(3-methoxy-2-pyrazinyl)phenyl]-1-pyrazolyl]-1-phenylethanol IUPAC Name: (1R)-2-[3-[3-(3-methoxypyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[3-[3-(3-methoxypyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=NC=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)C[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N4O2/c1-28-22-21(23-11-12-24-22)18-9-5-8-17(14-18)19-10-13-26(25-19)15-20(27)16-6-3-2-4-7-16/h2-14,20,27H,15H2,1H3/t20-/m0/s1