3-[3-[1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyrazol-3-yl]phenyl]pyrazine-2-carbonitrile

Systemtic Name: 3-[3-[1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyrazol-3-yl]phenyl]pyrazine-2-carbonitrile Openeye Name: 3-[3-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]pyrazol-3-yl]phenyl]pyrazine-2-carbonitrile CAS Name: 3-[3-[1-[(2R)-2-hydroxy-2-phenylethyl]-3-pyrazolyl]phenyl]-2-pyrazinecarbonitrile IUPAC Name: 3-[3-[1-[(2R)-2-hydroxy-2-phenylethyl]pyrazol-3-yl]phenyl]pyrazine-2-carbonitrile Traditional Name: 3-[3-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]pyrazol-3-yl]phenyl]pyrazinonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4C#N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4C#N)O

InChI

InChI=1S/C22H17N5O/c23-14-20-22(25-11-10-24-20)18-8-4-7-17(13-18)19-9-12-27(26-19)15-21(28)16-5-2-1-3-6-16/h1-13,21,28H,15H2/t21-/m0/s1