3,4,5-trimethoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H18N4O6/c1-27-15-10-13(16(23(25)26)18(29-3)17(15)28-2)19(24)21-12-6-4-5-11(9-12)14-7-8-20-22-14/h4-10H,1-3H3,(H,20,22)(H,21,24)