2-(3-fluoranylphenoxy)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-14(2)20-19(21(27)25(24(20)3)16-9-5-4-6-10-16)23-18(26)13-28-17-11-7-8-15(22)12-17/h4-12,14H,13H2,1-3H3,(H,23,26)