2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C22H20FN3O3/c1-13-10-17(27)22-18(9-8-16(23)21(13)22)29-12-20(28)24-19-11-14(2)25-26(19)15-6-4-3-5-7-15/h3-9,11,13H,10,12H2,1-2H3,(H,24,28)