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

Systemtic Name: N-[4-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C17H16BrN7O4 MolecularWeight: 462.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN7O4/c1-10-15(18)16(25(28)29)22-24(10)9-14(26)19-11-3-5-12(6-4-11)20-17(27)13-7-8-23(2)21-13/h3-8H,9H2,1-2H3,(H,19,26)(H,20,27)