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

Systemtic Name: (2R)-2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (2R)-2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-2-(4-methoxyphenyl)acetonitrile CAS Name: (2R)-2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]-2-(4-methoxyphenyl)acetonitrile Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C#N)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-28-21-14-12-20(13-15-21)24(17-25)27-23(19-10-6-3-7-11-19)16-22(26-27)18-8-4-2-5-9-18/h2-15,23-24H,16H2,1H3/t23-,24+/m1/s1