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

Systemtic Name: (2S)-2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-acetonitrile CAS Name: (2S)-2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-2-phenylacetonitrile IUPAC Name: (2S)-2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-2-phenylacetonitrile Traditional Name: (2S)-2-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]-2-phenyl-acetonitrile Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)[C@H](C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c24-17-23(20-14-8-3-9-15-20)26-22(19-12-6-2-7-13-19)16-21(25-26)18-10-4-1-5-11-18/h1-15,22-23H,16H2/t22-,23-/m1/s1