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

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(p-tolylmethoxy)benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(4-methylbenzyl)oxy-benzamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H17BrN4O4/c1-13-5-7-14(8-6-13)12-28-22-19(25)16-4-2-3-15(9-16)10-23-11-17(20)18(21-23)24(26)27/h2-9,11H,10,12H2,1H3,(H,22,25)