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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)NCC2=CC=CO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)NCC2=CC=CO2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O5/c1-8-12(18(21)22)9(2)17(16-8)7-11(19)15-13(20)14-6-10-4-3-5-23-10/h3-5H,6-7H2,1-2H3,(H2,14,15,19,20)