CHEBI:92708 - [4-[2-(3-chlorophenyl)-5-ethynyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone

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ChEBI Name [4-[2-(3-chlorophenyl)-5-ethynyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone ChEBI ID CHEBI:92708 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H18ClN5O2 Net Charge 0 Average Mass 431.875 Monoisotopic Mass 431.11490 InChI InChI=1S/C23H18ClN5O2/c1-2-19-13-22(27-7-9-28(10-8-27)23(30)17-6-11-31-15-17)29-21(25-19)14-20(26-29)16-4-3-5-18(24)12-16/h1,3-6,11-15H,7-10H2 InChIKey HIHRDBPZNHRLGO-UHFFFAOYSA-N SMILES C#CC1=NC2=CC(=NN2C(=C1)N3CCN(CC3)C(=O)C4=COC=C4)C5=CC(=CC=C5)Cl Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing [4-[2-(3-chlorophenyl)-5-ethynyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone (CHEBI:92708) is a N-arylpiperazine (CHEBI:46848) Manual Xref Database LSM-2893 LINCS View more database links