(2R)-N-(1-cyanocyclohexyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2(CCCCC2)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC2(CCCCC2)C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N5O3/c1-10-13(20(22)23)11(2)19(18-10)12(3)14(21)17-15(9-16)7-5-4-6-8-15/h12H,4-8H2,1-3H3,(H,17,21)/t12-/m1/s1