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

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

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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=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)COC5=CC=C(C=C5)F

InChI

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