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

Systemtic Name: 2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-iodo-3,5-dimethyl-1-pyrazolyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-iodo-3,5-dimethylpyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H18IN3O3 MolecularWeight: 475.27969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C)I

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C)I

InChI

InChI=1S/C20H18IN3O3/c1-11-20(21)12(2)24(23-11)10-19(25)22-15-9-17-14(8-18(15)26-3)13-6-4-5-7-16(13)27-17/h4-9H,10H2,1-3H3,(H,22,25)