| SpectraBase Spectrum ID |
7fOLZ0EDltG |
| Name |
N-(3-Chloro-4-methyl-phenyl)-N'-(4,6-dimethyl-pyrimidin-2-yl)-N''-(3-oxo-butyryl)-guanidine |
| Alternate Name(s) |
N-(3-Chloro-4-methylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-3-oxobutanoyl]guanidine
N-[(3-chloro-4-methyl-anilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-keto-butyramide
N-[(3-chloro-4-methyl-anilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-oxo-butanamide
N-[(3-chloro-4-methylanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-oxobutanamide
N-[(3-chloro-4-methylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxobutanamide
N-[[(3-chloranyl-4-methyl-phenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClN5O2 |
| InChI |
InChI=1S/C18H20ClN5O2/c1-10-5-6-14(9-15(10)19)22-18(23-16(26)8-13(4)25)24-17-20-11(2)7-12(3)21-17/h5-7,9H,8H2,1-4H3,(H2,20,21,22,23,24,26) |
| InChIKey |
GFSGREBIXIJDTP-UHFFFAOYSA-N |
| Molecular Weight |
373.844 g/mol |
| SMILES |
N(c1nc(C)cc(n1)C)\C(=N\C(CC(=O)C)=O)Nc1cc(Cl)c(cc1)C |
| SPLASH |
splash10-006w-3910000000-9ae511a187420ee6438e |
| Wiley ID |
1463847 |
