N-[(4-methoxyphenyl)methyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-p-anisyl-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-27-17-8-6-14(7-9-17)10-20-19(24)18-5-3-2-4-15(18)12-22-13-16(11-21-22)23(25)26/h2-9,11,13H,10,12H2,1H3,(H,20,24)