(1R)-2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[3-[3-(3,6-dimethyl-2-pyrazinyl)phenyl]-1-pyrazolyl]-1-phenylethanol IUPAC Name: (1R)-2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC=CC(=C2)C3=NN(C=C3)CC(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC=CC(=C2)C3=NN(C=C3)C[C@@H](C4=CC=CC=C4)O)C

InChI

InChI=1S/C23H22N4O/c1-16-14-24-17(2)23(25-16)20-10-6-9-19(13-20)21-11-12-27(26-21)15-22(28)18-7-4-3-5-8-18/h3-14,22,28H,15H2,1-2H3/t22-/m0/s1