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N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
Openeye Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-oxochromen-7-yl)oxy-acetamide
CAS Name:N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-ketochromen-7-yl)oxy-acetamide
Formula: C27H20FN3O4
MolecularWeight: 469.463803
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5


InChI

InChI=1S/C27H20FN3O4/c28-21-10-6-19(7-11-21)27-20(16-31(30-27)22-4-2-1-3-5-22)15-29-25(32)17-34-23-12-8-18-9-13-26(33)35-24(18)14-23/h1-14,16H,15,17H2,(H,29,32)


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