1-[4-[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone (Q27165140)

MLS003116081 (English)

9 October 2016

chemical formula

C₂₄H₂₂ClN₅O

1 reference

MLS003116081 (English)

9 October 2016

canonical SMILES

CC(=O)N1CCN(CC1)C2=CC(=NC3=CC(=NN32)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

1 reference

MLS003116081 (English)

InChI=1S/C24H22ClN5O/c1-17(31)28-10-12-29(13-11-28)24-16-21(18-6-3-2-4-7-18)26-23-15-22(27-30(23)24)19-8-5-9-20(25)14-19/h2-9,14-16H,10-13H2,1H3

9 October 2016

Identifiers

InChI

1 reference

MLS003116081 (English)

UHMDMXNBUGGPTH-UHFFFAOYSA-N

9 October 2016

InChIKey

2 references

MLS003116081 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1-{4-[2-(3-Chlorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]-1-piperazinyl}ethanone (English)

9 October 2016

2 references

MLS003116081 (English)

matched by identifier from

9 October 2016

InChIKey

UHMDMXNBUGGPTH-UHFFFAOYSA-N

ChEBI ID

93443

mapping relation type

2 references

1-[4-[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C24H22ClN5O/c1-17(31)28-10-12-29(13-11-28)24-16-21(18-6-3-2-4-7-18)26-23-15-22(27-30(23)24)19-8-5-9-20(25)14-19/h2-9,14-16H,10-13H2,1H3

1 reference