2-[2-(3-fluorophenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-[2-(3-fluorophenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-[[2-(3-fluorophenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-[[2-(3-fluorophenyl)-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-[[2-(3-fluorophenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-[[2-(3-fluorophenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN4O2/c1-13(22-19(26)11-14-6-5-9-16(21)10-14)20(27)23-18-12-17(24-25-18)15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3,(H,22,26)(H2,23,24,25,27)