N-(cyclopentylcarbamoyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)NC2CCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)NC2CCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O4/c1-8-12(18(21)22)9(2)17(16-8)7-11(19)15-13(20)14-10-5-3-4-6-10/h10H,3-7H2,1-2H3,(H2,14,15,19,20)