N-[2,5-dimethoxy-4-[2-(3-nitropyrazol-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(3-nitropyrazol-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(3-nitro-1-pyrazolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]phenyl]benzamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c1-30-16-11-15(22-20(27)13-6-4-3-5-7-13)17(31-2)10-14(16)21-19(26)12-24-9-8-18(23-24)25(28)29/h3-11H,12H2,1-2H3,(H,21,26)(H,22,27)