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

Systemtic Name: (2S)-2-(2-methylphenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanenitrile Openeye Name: (2S)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(o-tolyl)acetonitrile CAS Name: (2S)-2-(2-methylphenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile IUPAC Name: (2S)-2-(2-methylphenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile Traditional Name: (2S)-2-[(5R)-3-methyl-5-phenyl-2-pyrazolin-1-yl]-2-(o-tolyl)acetonitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C(C#N)C3=CC=CC=C3C

Isomeric SMILES

CC1=NN([C@H](C1)C2=CC=CC=C2)[C@H](C#N)C3=CC=CC=C3C

InChI

InChI=1S/C19H19N3/c1-14-8-6-7-11-17(14)19(13-20)22-18(12-15(2)21-22)16-9-4-3-5-10-16/h3-11,18-19H,12H2,1-2H3/t18-,19-/m1/s1