2-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-oxomethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]phenoxy]-N-methyl-acetamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C19H17FN4O3/c1-22-17(25)11-27-15-4-2-3-12(9-15)18(26)16-10-23-24(19(16)21)14-7-5-13(20)6-8-14/h2-10H,11,21H2,1H3,(H,22,25)