| SpectraBase Spectrum ID |
B4bYbcbX8TI |
| Name |
2-Pyrazolin-5-one, 3-methyl-1-phenyl-4-[(p-piperidinophenyl)imino]- |
| CAS Registry Number |
4719-53-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N4O |
| InChI |
InChI=1S/C21H22N4O/c1-16-20(21(26)25(23-16)19-8-4-2-5-9-19)22-17-10-12-18(13-11-17)24-14-6-3-7-15-24/h2,4-5,8-13H,3,6-7,14-15H2,1H3/b22-20+ |
| InChIKey |
WENHXOKKPLAUOA-LSDHQDQOSA-N |
| Molecular Weight |
346.434 g/mol |
| SMILES |
CC1=NN(c2ccccc2)C(=O)\C1=N/c1ccc(cc1)N1CCCCC1 |
| SPLASH |
splash10-0002-9738000000-976d1e1b256b3fa24fca |
| Source of Spectrum |
O-2-1294-12 |
| Synonyms |
(4E)-5-Methyl-2-phenyl-4-([4-(1-piperidinyl)phenyl]imino)-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
51441 |
![2-Pyrazolin-5-one, 3-methyl-1-phenyl-4-[(p-piperidinophenyl)imino]-](/api/spectrum/B4bYbcbX8TI/structure.png?h=300&w=458 "2-Pyrazolin-5-one, 3-methyl-1-phenyl-4-[(p-piperidinophenyl)imino]-")
