| SpectraBase Spectrum ID |
5YmDZQx1WwA |
| Name |
1-(7-bicyclo[4.1.0]hept-3-enyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)urea |
| Alternate Name(s) |
N-Bicyclo[4.1.0]hept-3-en-7-yl-N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)urea
1-(7-bicyclo[4.1.0]hept-3-enyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)urea
1-(7-bicyclo[4.1.0]hept-3-enyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)urea
1-(7-bicyclo[4.1.0]hept-3-enyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)urea
N-(exo-Bicyclo(4.1.0)hept-3-en-7-yl)-N'-(1-phenyl-2,3-dimethylpyrazol-5-on-4-yl)urea |
| CAS Registry Number |
90013-17-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O2 |
| InChI |
InChI=1S/C19H22N4O2/c1-12-16(18(24)23(22(12)2)13-8-4-3-5-9-13)20-19(25)21-17-14-10-6-7-11-15(14)17/h3-9,14-15,17H,10-11H2,1-2H3,(H2,20,21,25) |
| InChIKey |
LXVINRCSQBBBAB-UHFFFAOYSA-N |
| Molecular Weight |
338.411 g/mol |
| SMILES |
N(C=1C(N(c2ccccc2)N(C1C)C)=O)C(NC1C2CC=CCC12)=O |
| SPLASH |
splash10-001i-6191000000-10f15665a02f06c79929 |
| Source of Spectrum |
W5-1989-35800-29736 |
| Wiley ID |
1333764 |
![1-(7-bicyclo[4.1.0]hept-3-enyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)urea](/api/spectrum/5YmDZQx1WwA/structure.png?h=300&w=458 "1-(7-bicyclo[4.1.0]hept-3-enyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)urea")
