4-[(4-nitropyrazol-1-yl)methyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[(4-nitropyrazol-1-yl)methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: 4-[(4-nitro-1-pyrazolyl)methyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[(4-nitropyrazol-1-yl)methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c23-18(20-26-13-15-4-2-1-3-5-15)16-8-6-14(7-9-16)11-21-12-17(10-19-21)22(24)25/h1-10,12H,11,13H2,(H,20,23)