(2R)-2-(3,4-dimethoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-1,3-dihydropyrazol-2-yl]ethanenitrile

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-1,3-dihydropyrazol-2-yl]ethanenitrile Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-[(3S)-5-methyl-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-2-[(5S)-3-methyl-5-phenyl-3-pyrazolin-1-yl]acetonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(C#N)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@H](N(N1)[C@@H](C#N)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-11-17(15-7-5-4-6-8-15)23(22-14)18(13-21)16-9-10-19(24-2)20(12-16)25-3/h4-12,17-18,22H,1-3H3/t17-,18-/m0/s1