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

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

Systemtic Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C28H22FN3O4
MolecularWeight: 483.490383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C28H22FN3O4/c1-18-13-27(34)36-25-14-23(11-12-24(18)25)35-17-26(33)30-15-20-16-32(22-5-3-2-4-6-22)31-28(20)19-7-9-21(29)10-8-19/h2-14,16H,15,17H2,1H3,(H,30,33)


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