5-Acetyl-2-ethyl-4-[(3-methylcinnolin-5-yl)amino]-6-phenylpyridazin-3(2H)-one

HCID 67108958
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Basic information

Standard SMILES
CCn1nc(-c2ccccc2)c(C(C)=O)c(Nc2cccc3nnc(C)cc23)c1=O
InChIKey
ZRENCCOCRPPNIG-UHFFFAOYSA-N
Molecular formula
C23H21N5O2
Average molar mass
399.4 g/mol
Monoisotopic mass
399.16952493

Names & identifiers

Preferred name
5-Acetyl-2-ethyl-4-[(3-methylcinnolin-5-yl)amino]-6-phenylpyridazin-3(2H)-one
IUPAC
5-acetyl-2-ethyl-4-[(3-methylcinnolin-5-yl)amino]-6-phenylpyridazin-3-one

Names & synonyms

SCHEMBL1652109ZRENCCOCRPPNIG-UHFFFAOYSA-N5-Acetyl-2-ethyl-4-[(3-methylcinnolin-5-yl)amino]-6-phenylpyridazin-3(2H)-one

Database identifiers

PubChem CID
67108958

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
87.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
30

Related reactions

2 records
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Linked notes

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