5-Acetyl-2-ethyl-4-(1H-indazol-7-ylamino)-6-phenylpyridazin-3(2H)-one

HCID 68488302
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Basic information

Standard SMILES
CCn1nc(-c2ccccc2)c(C(C)=O)c(Nc2cccc3cn[nH]c23)c1=O
InChIKey
UKKJYRUUBQFMKA-UHFFFAOYSA-N
Molecular formula
C21H19N5O2
Average molar mass
373.4 g/mol

Names & identifiers

Preferred name
5-Acetyl-2-ethyl-4-(1H-indazol-7-ylamino)-6-phenylpyridazin-3(2H)-one
IUPAC
5-acetyl-2-ethyl-4-(1H-indazol-7-ylamino)-6-phenylpyridazin-3-one

Names & synonyms

SCHEMBL3036720UKKJYRUUBQFMKA-UHFFFAOYSA-N5-Acetyl-2-ethyl-4-(1H-indazol-7-ylamino)-6-phenylpyridazin-3(2H)-one

Database identifiers

PubChem CID
68488302

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
90.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

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