(2E)-3-(dimethylamino)-1-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]prop-2-en-1-one

HCID 11301707
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Basic information

Standard SMILES
COc1ccc(-c2nn3ncccc3c2C(=O)/C=C/N(C)C)cc1
InChIKey
MJSCVONYSVURLN-ZRDIBKRKSA-N
Molecular formula
C18H18N4O2
Average molar mass
322.4 g/mol

Names & identifiers

Preferred name
(2E)-3-(dimethylamino)-1-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]prop-2-en-1-one
IUPAC
(E)-3-(dimethylamino)-1-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]prop-2-en-1-one

Names & synonyms

SCHEMBL4475955MJSCVONYSVURLN-ZRDIBKRKSA-N(2E)-3-(dimethylamino)-1-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]prop-2-en-1-one

Database identifiers

PubChem CID
11301707

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
59.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
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Linked notes

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