N-(3-methoxyphenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-(3-methoxyphenyl)-2-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-26-16-7-4-6-14(9-16)20-18(23)17-8-3-2-5-13(17)11-21-12-15(10-19-21)22(24)25/h2-10,12H,11H2,1H3,(H,20,23)