[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-(1-piperazinyl)methanone (CHEBI:91441)

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ChEBI Name	[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-(1-piperazinyl)methanone

ChEBI ID	CHEBI:91441

Stars	This entity has been manually annotated by a third party.

Supplier Information

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Formula

C20H20N4O

Net Charge

Average Mass

332.400

Monoisotopic Mass

332.16371

InChI

InChI=1S/C20H20N4O/c25-20(24-13-11-21-12-14-24)16-8-5-15(6-9-16)7-10-19-17-3-1-2-4-18(17)22-23-19/h1-10,21H,11-14H2,(H,22,23)

InChIKey

YYLKKYCXAOBSRM-UHFFFAOYSA-N

SMILES

C1CN(CCN1)C(=O)C2=CC=C(C=C2)C=CC3=NNC4=CC=CC=C43

ChEBI Ontology
Outgoing	[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-(1-piperazinyl)methanone (CHEBI:91441) is a indazoles (CHEBI:38769)