(2R)-2-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]-2-(2-hydroxyphenyl)ethanenitrile

Systemtic Name: (2R)-2-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]-2-(2-hydroxyphenyl)ethanenitrile Openeye Name: (2R)-2-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]-2-(2-hydroxyphenyl)acetonitrile CAS Name: (2R)-2-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]-2-(2-hydroxyphenyl)acetonitrile IUPAC Name: (2R)-2-[(3S)-3,5-diphenyl-1,3-dihydropyrazol-2-yl]-2-(2-hydroxyphenyl)acetonitrile Traditional Name: (2R)-2-[(5S)-3,5-diphenyl-3-pyrazolin-1-yl]-2-(2-hydroxyphenyl)acetonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(C#N)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NN2[C@@H](C#N)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c24-16-22(19-13-7-8-14-23(19)27)26-21(18-11-5-2-6-12-18)15-20(25-26)17-9-3-1-4-10-17/h1-15,21-22,25,27H/t21-,22-/m0/s1