| SpectraBase Spectrum ID |
FZmCyfoOhok |
| Name |
2-[N-(4-methylphenyl)-2-oxo-2-(4-chlorophenyl)-ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN4O2 |
| InChI |
InChI=1S/C20H17ClN4O2/c1-12-3-9-16(10-4-12)24-25-18(20-22-13(2)11-17(26)23-20)19(27)14-5-7-15(21)8-6-14/h3-11,24H,1-2H3,(H,22,23,26)/b25-18- |
| InChIKey |
NLKZMBHNESNVCV-BWAHOGKJSA-N |
| Molecular Weight |
380.835 g/mol |
| SMILES |
N(\N=C/(C=1NC(C=C(N1)C)=O)C(c1ccc(cc1)Cl)=O)c1ccc(cc1)C |
| SPLASH |
splash10-003r-0209000000-26fe1218602252094860 |
| Source of Spectrum |
F2-45-5706-5b |
| Synonyms |
2-[(1E)-2-(4-chlorophenyl)-1-[(4-methylphenyl)hydrazinylidene]-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one
2-[(E)-C-(4-chlorobenzoyl)-N-(4-methylanilino)carbonimidoyl]-6-methyl-1H-pyrimidin-4-one
2-[(E)-C-(4-chlorophenyl)carbonyl-N-[(4-methylphenyl)amino]carbonimidoyl]-6-methyl-1H-pyrimidin-4-one |
| Wiley ID |
1703528 |
![2-[N-(4-methylphenyl)-2-oxo-2-(4-chlorophenyl)-ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone](/api/spectrum/FZmCyfoOhok/structure.png?h=300&w=458 "2-[N-(4-methylphenyl)-2-oxo-2-(4-chlorophenyl)-ethanehydrazonoyl]-6-methyl-4(3H)-pyrimidinone")
