2-[3-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-5-methyl-pyrazol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-5-methyl-pyrazol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-5-methyl-pyrazol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[3-[[2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-5-methyl-1-pyrazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-[[2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetyl]amino]-5-methylpyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[3-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-5-methyl-pyrazol-1-yl]-N-(2-furfuryl)acetamide Formula: C17H18BrN7O5 MolecularWeight: 480.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CO2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CO2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Br)C

InChI

InChI=1S/C17H18BrN7O5/c1-10-6-13(21-23(10)8-14(26)19-7-12-4-3-5-30-12)20-15(27)9-24-11(2)16(18)17(22-24)25(28)29/h3-6H,7-9H2,1-2H3,(H,19,26)(H,20,21,27)