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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C27H19FN4O4 MolecularWeight: 482.462563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)COC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)COC5=CC=CC=C5F

InChI

InChI=1S/C27H19FN4O4/c28-22-11-5-7-13-24(22)35-17-25(33)30-29-15-19-16-32(20-9-2-1-3-10-20)31-26(19)21-14-18-8-4-6-12-23(18)36-27(21)34/h1-16H,17H2,(H,30,33)