N-(2-methoxydibenzofuran-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-11-7-18(23(25)26)21-22(11)10-19(24)20-14-9-16-13(8-17(14)27-2)12-5-3-4-6-15(12)28-16/h3-9H,10H2,1-2H3,(H,20,24)