N-[2-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[2-(4-acetyl-5-methyl-pyrazol-1-yl)-2-oxo-ethyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-(4-acetyl-5-methyl-1-pyrazolyl)-2-oxoethyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(4-acetyl-5-methylpyrazol-1-yl)-2-oxoethyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[2-(4-acetyl-5-methyl-pyrazol-1-yl)-2-keto-ethyl]-2-phenoxy-nicotinamide Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(=O)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C(=O)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H18N4O4/c1-13-17(14(2)25)11-23-24(13)18(26)12-22-19(27)16-9-6-10-21-20(16)28-15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H,22,27)