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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(2-furyl)-1-methyl-propyl]acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)CCC2=CC=CO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)CCC2=CC=CO2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-10(6-7-13-5-4-8-23-13)16-14(20)9-18-12(3)15(19(21)22)11(2)17-18/h4-5,8,10H,6-7,9H2,1-3H3,(H,16,20)