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

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluoroanilino)-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-fluoroanilino)-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-fluoroanilino)-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluoroanilino)-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C23H19FN6O MolecularWeight: 414.434963

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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)CNC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC(=O)CNC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN6O/c24-19-8-10-20(11-9-19)26-15-22(31)28-27-14-18-16-30(21-6-2-1-3-7-21)29-23(18)17-5-4-12-25-13-17/h1-14,16,26H,15H2,(H,28,31)/b27-14+