3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-phenylmethoxy-benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H15BrN4O4/c19-16-11-22(20-17(16)23(25)26)10-14-7-4-8-15(9-14)18(24)21-27-12-13-5-2-1-3-6-13/h1-9,11H,10,12H2,(H,21,24)