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

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

Systemtic Name:4-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide
Openeye Name:4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-N-(2-furylmethyl)-1-methyl-pyrazole-3-carboxamide
CAS Name:4-[[2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(2-furanylmethyl)-1-methyl-3-pyrazolecarboxamide
IUPAC Name:4-[[2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetyl]amino]-N-(furan-2-ylmethyl)-1-methylpyrazole-3-carboxamide
Traditional Name:4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-N-(2-furfuryl)-1-methyl-pyrazole-3-carboxamide
Formula: C16H16BrN7O5
MolecularWeight: 466.24614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2C(=O)NCC3=CC=CO3)C)[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2C(=O)NCC3=CC=CO3)C)[N+](=O)[O-])Br


InChI

InChI=1S/C16H16BrN7O5/c1-9-13(17)15(24(27)28)21-23(9)8-12(25)19-11-7-22(2)20-14(11)16(26)18-6-10-4-3-5-29-10/h3-5,7H,6,8H2,1-2H3,(H,18,26)(H,19,25)


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