(2R)-2-(3-methoxy-2-oxidanyl-phenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanenitrile

Systemtic Name: (2R)-2-(3-methoxy-2-oxidanyl-phenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanenitrile Openeye Name: (2R)-2-(2-hydroxy-3-methoxy-phenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile CAS Name: (2R)-2-(2-hydroxy-3-methoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile IUPAC Name: (2R)-2-(2-hydroxy-3-methoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile Traditional Name: (2R)-2-(2-hydroxy-3-methoxy-phenyl)-2-[(5S)-3-methyl-5-phenyl-2-pyrazolin-1-yl]acetonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C(C#N)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CC1=NN([C@@H](C1)C2=CC=CC=C2)[C@@H](C#N)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C19H19N3O2/c1-13-11-16(14-7-4-3-5-8-14)22(21-13)17(12-20)15-9-6-10-18(24-2)19(15)23/h3-10,16-17,23H,11H2,1-2H3/t16-,17-/m0/s1