N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H15BrN6O3 MolecularWeight: 419.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN6O3/c1-11-15(23(25)26)7-19-22(11)10-16(24)20-14-4-2-3-12(5-14)8-21-9-13(17)6-18-21/h2-7,9H,8,10H2,1H3,(H,20,24)