CHEBI:122167 - 4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone

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ChEBI Name 4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone
ChEBI ID CHEBI:122167
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H16BrN3O
Net Charge 0
Average Mass 334.211
Monoisotopic Mass 333.04768
InChI InChI=1S/C15H16BrN3O/c16-14-13(18-9-5-2-6-10-18)11-17-19(15(14)20)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2
InChIKey PFFQYDKLRPGBSH-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone (CHEBI:122167) is a dialkylarylamine (CHEBI:23665)
4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone (CHEBI:122167) is a tertiary amino compound (CHEBI:50996)
Manual Xref Database
LSM-33610 LINCS
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