2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O5/c1-11-16(22(25)26)12(2)21(19-11)10-15(23)18-13-5-7-20(8-6-13)17(24)14-4-3-9-27-14/h3-4,9,13H,5-8,10H2,1-2H3,(H,18,23)