N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-[(4-bromo-1-pyrazolyl)methyl]phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H13BrN6O3 MolecularWeight: 405.20612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Br)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Br)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN6O3/c16-12-5-17-20(8-12)7-11-1-3-13(4-2-11)19-15(23)10-21-9-14(6-18-21)22(24)25/h1-6,8-9H,7,10H2,(H,19,23)