2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C19H15BrN4O5 MolecularWeight: 459.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O5/c1-10-18(20)19(24(26)27)22-23(10)9-17(25)21-13-8-15-12(7-16(13)28-2)11-5-3-4-6-14(11)29-15/h3-8H,9H2,1-2H3,(H,21,25)