N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionamide Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)NC2=NNC(=C2)C3CC3)C(F)(F)F

Isomeric SMILES

COC(C1=CC=CC=C1)(C(=O)NC2=NNC(=C2)C3CC3)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O2/c1-24-15(16(17,18)19,11-5-3-2-4-6-11)14(23)20-13-9-12(21-22-13)10-7-8-10/h2-6,9-10H,7-8H2,1H3,(H2,20,21,22,23)