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

Systemtic Name: (2R)-2-(2-methoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanenitrile Openeye Name: (2R)-2-(2-methoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile CAS Name: (2R)-2-(2-methoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile IUPAC Name: (2R)-2-(2-methoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile Traditional Name: (2R)-2-(2-methoxyphenyl)-2-[(5S)-3-methyl-5-phenyl-2-pyrazolin-1-yl]acetonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C(C#N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NN([C@@H](C1)C2=CC=CC=C2)[C@@H](C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O/c1-14-12-17(15-8-4-3-5-9-15)22(21-14)18(13-20)16-10-6-7-11-19(16)23-2/h3-11,17-18H,12H2,1-2H3/t17-,18-/m0/s1