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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC(C)CCC2=CC=CO2

InChI

InChI=1S/C14H18N4O4/c1-10(5-6-12-4-3-7-22-12)15-14(19)9-17-8-13(18(20)21)11(2)16-17/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,15,19)