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

Systemtic Name: 2-(4-fluorophenyl)-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(E)-[1-phenyl-3-(3-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=CN=CC=C3)C=NNC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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