(1R)-2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[3-[3-(1-methyl-4-pyrazolyl)phenyl]-1-pyrazolyl]-1-phenylethanol IUPAC Name: (1R)-2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC(=CC=C2)C3=NN(C=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CN1C=C(C=N1)C2=CC(=CC=C2)C3=NN(C=C3)C[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H20N4O/c1-24-14-19(13-22-24)17-8-5-9-18(12-17)20-10-11-25(23-20)15-21(26)16-6-3-2-4-7-16/h2-14,21,26H,15H2,1H3/t21-/m0/s1