| SpectraBase Spectrum ID |
CDyyXZ9sDEh |
| Name |
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)bicyclo[2.2.1]hept-5-ene-2-carboxamide |
| Alternate Name(s) |
Bicyclo[2.2.1]hept-2-ene-5-carboxamide,N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolin-4-yl)-
Bicyclo[2.2.1]hept-5-ene-2-carboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-bicyclo[2.2.1]hept-2-enecarboxamide
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide |
| CAS Registry Number |
329717-06-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O2 |
| InChI |
InChI=1S/C19H21N3O2/c1-12-17(20-18(23)16-11-13-8-9-14(16)10-13)19(24)22(21(12)2)15-6-4-3-5-7-15/h3-9,13-14,16H,10-11H2,1-2H3,(H,20,23)/t13-,14+,16-/m0/s1 |
| InChIKey |
ACXPXZVBFXRJES-LZWOXQAQSA-N |
| Molecular Weight |
323.396 g/mol |
| SMILES |
N(C=1C(N(c2ccccc2)N(C1C)C)=O)C([C@@]1([C@@]2(C=C[C@](C1)(C2)[H])[H])[H])=O |
| SPLASH |
splash10-0a4i-9132000000-fea35419b92b44294fb0 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1422597 |
![N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)bicyclo[2.2.1]hept-5-ene-2-carboxamide](/api/spectrum/CDyyXZ9sDEh/structure.png?h=300&w=458 "N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)bicyclo[2.2.1]hept-5-ene-2-carboxamide")
