2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-11-20(24(26)27)12(2)23(22-11)10-19(25)21-15-9-17-14(8-18(15)28-3)13-6-4-5-7-16(13)29-17/h4-9H,10H2,1-3H3,(H,21,25)