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

Systemtic Name: (2S)-2-(2-hydroxyphenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanenitrile Openeye Name: (2S)-2-(2-hydroxyphenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile CAS Name: (2S)-2-(2-hydroxyphenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile IUPAC Name: (2S)-2-(2-hydroxyphenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile Traditional Name: (2S)-2-(2-hydroxyphenyl)-2-[(5R)-3-methyl-5-phenyl-2-pyrazolin-1-yl]acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C(C#N)C3=CC=CC=C3O

Isomeric SMILES

CC1=NN([C@H](C1)C2=CC=CC=C2)[C@H](C#N)C3=CC=CC=C3O

InChI

InChI=1S/C18H17N3O/c1-13-11-16(14-7-3-2-4-8-14)21(20-13)17(12-19)15-9-5-6-10-18(15)22/h2-10,16-17,22H,11H2,1H3/t16-,17-/m1/s1