N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)(C#N)C2CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)(C#N)C2CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-8-12(18(20)21)9(2)17(16-8)6-11(19)15-13(3,7-14)10-4-5-10/h10H,4-6H2,1-3H3,(H,15,19)