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

Systemtic Name: 4-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C16H18BrN9O4 MolecularWeight: 480.27602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Br)C

InChI

InChI=1S/C16H18BrN9O4/c1-8-10(5-18-23(8)3)21-16(28)14-11(6-19-24(14)4)20-12(27)7-25-9(2)13(17)15(22-25)26(29)30/h5-6H,7H2,1-4H3,(H,20,27)(H,21,28)