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1-(2-fluorophenyl)-6,7-dimethoxy-N-(2-oxidanyl-2-phenyl-ethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

1-(2-fluorophenyl)-6,7-dimethoxy-N-(2-oxidanyl-2-phenyl-ethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name:1-(2-fluorophenyl)-6,7-dimethoxy-N-(2-oxidanyl-2-phenyl-ethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
Openeye Name:1-(2-fluorophenyl)-N-(2-hydroxy-2-phenyl-ethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
CAS Name:1-(2-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
IUPAC Name:1-(2-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
Traditional Name:1-(2-fluorophenyl)-N-(2-hydroxy-2-phenyl-ethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
Formula: C27H24FN3O4
MolecularWeight: 473.495563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCC(C4=CC=CC=C4)O)C5=CC=CC=C5F)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCC(C4=CC=CC=C4)O)C5=CC=CC=C5F)OC


InChI

InChI=1S/C27H24FN3O4/c1-34-23-13-17-12-19-25(27(33)29-15-22(32)16-8-4-3-5-9-16)30-31(21-11-7-6-10-20(21)28)26(19)18(17)14-24(23)35-2/h3-11,13-14,22,32H,12,15H2,1-2H3,(H,29,33)


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