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

Systemtic Name: N-[(4-methylphenyl)methoxy]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: 4-[(4-nitropyrazol-1-yl)methyl]-N-(p-tolylmethoxy)benzamide CAS Name: N-[(4-methylphenyl)methoxy]-4-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(4-methylphenyl)methoxy]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)oxy-4-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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