(2R)-2-(3-methoxy-2-oxidanyl-phenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(3-methoxy-2-oxidanyl-phenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile Openeye Name: (2R)-2-(2-hydroxy-3-methoxy-phenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile CAS Name: (2R)-2-(2-hydroxy-3-methoxyphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile IUPAC Name: (2R)-2-(2-hydroxy-3-methoxyphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile Traditional Name: (2R)-2-(2-hydroxy-3-methoxy-phenyl)-2-(3-phenyl-2-pyrazolin-1-yl)acetonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C#N)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](C#N)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-17-9-5-8-14(18(17)22)16(12-19)21-11-10-15(20-21)13-6-3-2-4-7-13/h2-9,16,22H,10-11H2,1H3/t16-/m0/s1