| SpectraBase Spectrum ID |
AjITARju8um |
| Name |
2-Benzothiazol-2-yl-4-cyclopentylaminomethylene-5-methyl-2,4-dihydro-pyrazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4OS |
| InChI |
InChI=1S/C17H18N4OS/c1-11-13(10-18-12-6-2-3-7-12)16(22)21(20-11)17-19-14-8-4-5-9-15(14)23-17/h4-5,8-10,12,18H,2-3,6-7H2,1H3/b13-10+ |
| InChIKey |
IUQKOCUZPLAARM-JLHYYAGUSA-N |
| Molecular Weight |
326.418 g/mol |
| SMILES |
N(C1CCCC1)\C=C\1C(N(N=C1C)c1nc2ccccc2s1)=O |
| SPLASH |
splash10-052f-9200000000-7f8325990d4421a0c137 |
| Synonyms |
(4E)-2-(1,3-Benzothiazol-2-yl)-4-[(cyclopentylamino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylene]-5-methyl-2-pyrazolin-3-one
(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylene]-5-methyl-pyrazol-3-one
(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylidene]-5-methyl-3-pyrazolone
(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylidene]-5-methyl-pyrazol-3-one |
| Wiley ID |
1444933 |
![(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one](/api/spectrum/AjITARju8um/structure.png?h=300&w=458 "(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one")
