(2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile Openeye Name: (2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile CAS Name: (2R)-2-(1-ethyl-3-methyl-4-pyrazolyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile IUPAC Name: (2R)-2-(1-ethyl-3-methylpyrazol-4-yl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile Traditional Name: (2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-(3-phenyl-2-pyrazolin-1-yl)acetonitrile Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C#N)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C#N)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5/c1-3-21-12-15(13(2)19-21)17(11-18)22-10-9-16(20-22)14-7-5-4-6-8-14/h4-8,12,17H,3,9-10H2,1-2H3/t17-/m0/s1