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

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C23H18FN5O MolecularWeight: 399.420323

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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)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN5O/c24-20-8-6-17(7-9-20)14-22(30)27-26-15-19-16-29(21-4-2-1-3-5-21)28-23(19)18-10-12-25-13-11-18/h1-13,15-16H,14H2,(H,27,30)/b26-15-