2-[3-[[3,4-bis(fluoranyl)phenyl]amino]-5-pyridin-4-yl-pyrazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[3-[[3,4-bis(fluoranyl)phenyl]amino]-5-pyridin-4-yl-pyrazol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[3-(3,4-difluoroanilino)-5-(4-pyridyl)pyrazol-1-yl]-N-ethyl-acetamide CAS Name: 2-[3-(3,4-difluoroanilino)-5-pyridin-4-yl-1-pyrazolyl]-N-ethylacetamide IUPAC Name: 2-[3-(3,4-difluoroanilino)-5-pyridin-4-ylpyrazol-1-yl]-N-ethylacetamide Traditional Name: 2-[3-(3,4-difluoroanilino)-5-(4-pyridyl)pyrazol-1-yl]-N-ethyl-acetamide Formula: C18H17F2N5O MolecularWeight: 357.357286

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=CC(=N1)NC2=CC(=C(C=C2)F)F)C3=CC=NC=C3

Isomeric SMILES

CCNC(=O)CN1C(=CC(=N1)NC2=CC(=C(C=C2)F)F)C3=CC=NC=C3

InChI

InChI=1S/C18H17F2N5O/c1-2-22-18(26)11-25-16(12-5-7-21-8-6-12)10-17(24-25)23-13-3-4-14(19)15(20)9-13/h3-10H,2,11H2,1H3,(H,22,26)(H,23,24)