2-(3-fluoranylphenoxy)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C23H18FN5O2 MolecularWeight: 415.419723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NNC(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\NC(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18FN5O2/c24-19-5-4-8-21(13-19)31-16-22(30)27-26-14-18-15-29(20-6-2-1-3-7-20)28-23(18)17-9-11-25-12-10-17/h1-15H,16H2,(H,27,30)/b26-14-