(2R)-2-(4-methylphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(4-methylphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile Openeye Name: (2R)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(p-tolyl)acetonitrile CAS Name: (2R)-2-(4-methylphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile IUPAC Name: (2R)-2-(4-methylphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile Traditional Name: (2R)-2-(3-phenyl-2-pyrazolin-1-yl)-2-(p-tolyl)acetonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#N)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3/c1-14-7-9-16(10-8-14)18(13-19)21-12-11-17(20-21)15-5-3-2-4-6-15/h2-10,18H,11-12H2,1H3/t18-/m0/s1