(5-{3-[2-(4-chloro-phenyl)-vinyl]-phenyl}-1,4-dimethyl-1H-pyrazol-3-yl)-(3-diethylamino-pyrrolidin-1-yl)-methanone

HCID 67313640
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Basic information

Standard SMILES
CCN(CC)C1CCN(C(=O)c2nn(C)c(-c3cccc(C=Cc4ccc(Cl)cc4)c3)c2C)C1
InChIKey
SLEJVJINHOHXHE-UHFFFAOYSA-N
Molecular formula
C28H33ClN4O
Average molar mass
477 g/mol

Names & identifiers

Preferred name
(5-{3-[2-(4-chloro-phenyl)-vinyl]-phenyl}-1,4-dimethyl-1H-pyrazol-3-yl)-(3-diethylamino-pyrrolidin-1-yl)-methanone
IUPAC
[5-[3-[2-(4-chlorophenyl)ethenyl]phenyl]-1,4-dimethylpyrazol-3-yl]-[3-(diethylamino)pyrrolidin-1-yl]methanone

Names & synonyms

SCHEMBL2197192SLEJVJINHOHXHE-UHFFFAOYSA-N(5-{3-[2-(4-chloro-phenyl)-vinyl]-phenyl}-1,4-dimethyl-1H-pyrazol-3-yl)-(3-diethylamino-pyrrolidin-1-yl)-methanone

Database identifiers

PubChem CID
67313640

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
41.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
34

Related reactions

2 records
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Compound notes

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