| SpectraBase Spectrum ID |
5n8IRN4vCbW |
| Name |
Cyclopropane-1-carboxamide, 2-butyl-3-methyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)- |
| Alternate Name(s) |
2-Butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-cyclopropane-1-carboxamide
2-Butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-methylcyclopropanecarboxamide
2-Butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methyl-1-cyclopropanecarboxamide
2-Butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-cyclopropanecarboxamide
2-Butyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylcyclopropane-1-carboxamide
2-Butyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27N3O2 |
| InChI |
InChI=1S/C20H27N3O2/c1-5-6-12-16-13(2)17(16)19(24)21-18-14(3)22(4)23(20(18)25)15-10-8-7-9-11-15/h7-11,13,16-17H,5-6,12H2,1-4H3,(H,21,24) |
| InChIKey |
AJPWOCZLASUCSY-UHFFFAOYSA-N |
| Molecular Weight |
341.455 g/mol |
| SMILES |
N(C(C1C(C)C1CCCC)=O)C=1C(N(c2ccccc2)N(C1C)C)=O |
| SPLASH |
splash10-0a59-9020000000-f767c30a9e5e39c1ec0a |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420038 |
