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

Systemtic Name: (2S)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-acetonitrile CAS Name: (2S)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenylacetonitrile IUPAC Name: (2S)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenylacetonitrile Traditional Name: (2S)-2-[(5R)-3-methyl-5-phenyl-2-pyrazolin-1-yl]-2-phenyl-acetonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-14-12-17(15-8-4-2-5-9-15)21(20-14)18(13-19)16-10-6-3-7-11-16/h2-11,17-18H,12H2,1H3/t17-,18-/m1/s1