1-[3-(3-Fluoro-phenylamino)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-hydroxy-ethanone

HCID 18445440
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc2c(cc1OC)-c1c(c(Nc3cccc(F)c3)nn1C(=O)CO)C2
InChIKey
RJMNCSHTNSGYOR-UHFFFAOYSA-N
Molecular formula
C20H18FN3O4
Average molar mass
383.4 g/mol

Names & identifiers

Preferred name
1-[3-(3-Fluoro-phenylamino)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-hydroxy-ethanone
IUPAC
1-[3-(3-fluoroanilino)-6,7-dimethoxy-4H-indeno[2,1-d]pyrazol-1-yl]-2-hydroxyethanone

Names & synonyms

SCHEMBL3083437RJMNCSHTNSGYOR-UHFFFAOYSA-N1-[3-(3-Fluoro-phenylamino)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-hydroxy-ethanone

Database identifiers

PubChem CID
18445440

Properties

Computed structural properties

XLogP
3
Topological polar surface area
85.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

Loading…