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

Systemtic Name: (2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanenitrile Openeye Name: (2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile CAS Name: (2R)-2-(1-ethyl-3-methyl-4-pyrazolyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile IUPAC Name: (2R)-2-(1-ethyl-3-methylpyrazol-4-yl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]acetonitrile Traditional Name: (2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-[(5R)-3-methyl-5-phenyl-2-pyrazolin-1-yl]acetonitrile Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C#N)N2C(CC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5/c1-4-22-12-16(14(3)21-22)18(11-19)23-17(10-13(2)20-23)15-8-6-5-7-9-15/h5-9,12,17-18H,4,10H2,1-3H3/t17-,18+/m1/s1