N-(4-((2-(cyclopropanecarboxamido)pyridin-4-yl)oxy)-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide

HCID 72734375

Notes Reactions

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Basic information

Standard SMILES: Cc1c(C(=O)Nc2ccc(Oc3ccnc(NC(=O)C4CC4)c3)c(F)c2)c(=O)n(-c2ccccc2)n1C
InChIKey: ODYPDMJDOCOPAV-UHFFFAOYSA-N
Molecular formula: C27H24FN5O4
Average molar mass: 501.5 g/mol

Names & identifiers

Preferred name: N-(4-((2-(cyclopropanecarboxamido)pyridin-4-yl)oxy)-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
IUPAC: N-[4-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-3-fluorophenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide

Names & synonyms

CHEMBL3703196SCHEMBL15560713ODYPDMJDOCOPAV-UHFFFAOYSA-NBDBM149703US8975282, 11N-(4-((2-(cyclopropanecarboxamido)pyridin-4-yl)oxy)-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide

Database identifiers

PubChem CID: 72734375
ChEMBL: CHEMBL3703196

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 104 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 7
Heavy atoms: 37
Formal charge: 0
Complexity: 918

Related reactions

2 records

New reaction record

HRID 520685As productuspto-grants-2016_05

HRID 872979As productuspto-grants-2015_03

Compound notes

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