2-[3-[1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyrazol-3-yl]phenyl]pyridine-4-carbonitrile

Systemtic Name: 2-[3-[1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyrazol-3-yl]phenyl]pyridine-4-carbonitrile Openeye Name: 2-[3-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]pyrazol-3-yl]phenyl]pyridine-4-carbonitrile CAS Name: 2-[3-[1-[(2R)-2-hydroxy-2-phenylethyl]-3-pyrazolyl]phenyl]-4-pyridinecarbonitrile IUPAC Name: 2-[3-[1-[(2R)-2-hydroxy-2-phenylethyl]pyrazol-3-yl]phenyl]pyridine-4-carbonitrile Traditional Name: 2-[3-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]pyrazol-3-yl]phenyl]isonicotinonitrile Formula: C23H18N4O MolecularWeight: 366.41522

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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=CC(=C4)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c24-15-17-9-11-25-22(13-17)20-8-4-7-19(14-20)21-10-12-27(26-21)16-23(28)18-5-2-1-3-6-18/h1-14,23,28H,16H2/t23-/m0/s1