| SpectraBase Spectrum ID |
LSAShkDnBAZ |
| Name |
2,3-Dimethyl-4-((p-methoxybenzylidene)amino)-1-phenyl-3-pyrazolin-5-one |
| Alternate Name(s) |
3-Pyrazolin-5-one, 2,3-dimethyl-4-((p-methoxybenzylidene)amino)-1-phenyl-
3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(((4-methoxyphenyl)methylene)amino)-2-phenyl-
3H-pyrazol-3-one, 1,2-dihydro-4-[[(1E)-(4-methoxyphenyl)methylene]amino]-1,5-dimethyl-2-phenyl-
3H-Pyrazol-3-one, 1,2-dihydro-4-[[(4-methoxyphenyl)methylene]amino]-1,5-dimethyl-2-phenyl-
4-((p-Methoxybenzylidene)amino)antipyrine
4-(Anisylideneamino)antipyrine
4-(p-Anisylideneamino)antipyrine
4-Anisilidino-amino-antipyrine
4-Anisylidino-(aminoantipyrine)
4-[(4-Methoxybenzylidene)amino]antipyrine
4-[(N-4-Methoxybenzylidene)amino]antipyrine
IS 4
BRN 0308183
NSC 685533 |
| CAS Registry Number |
32061-14-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O2 |
| InChI |
InChI=1S/C19H19N3O2/c1-14-18(20-13-15-9-11-17(24-3)12-10-15)19(23)22(21(14)2)16-7-5-4-6-8-16/h4-13H,1-3H3/b20-13+ |
| InChIKey |
ZGXWYJRISPAZPS-DEDYPNTBSA-N |
| Molecular Weight |
321.380 g/mol |
| SMILES |
c1(ccc(cc1)\C=N\C=1C(N(N(C1C)C)c1ccccc1)=O)OC |
| SPLASH |
splash10-0ab9-9522000000-1d0d81c0e46fb5781982 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423242 |
