Systematic / IUPAC Name: N-[(1S,4S)-4-(1-Benzyl-3,5-dimethylpyrazol-4-yl)cyclopent-2-en-1-yl]-4-methoxybenzamide
ID: Reference9206
Other Names:
Benzamide, N-[(1S,4S)-4-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-4-methoxy-;
NAT16-353284
Formula: C25H27N3O2
N-[(1S,4S)-4-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-cyclopenten-1-yl]-4-methoxybenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2151 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/5/2019 7:37:18 AM |
| InChI | InChI=1S/C25H27N3O2/c1-17-24(18(2)28(27-17)16-19-7-5-4-6-8-19)21-9-12-22(15-21)26-25(29)20-10-13-23(30-3)14-11-20/h4-14,21-22H,15-16H2,1-3H3,(H,26,29)/t21-,22-/m1/s1 |
| InChI Key | GJEGSRLGBXNEGM-FGZHOGPDSA-N |
| Canonical SMILES | CC1=C(C(=NN1CC2=CC=CC=C2)C)C3CC(C=C3)NC(=O)C4=CC=C(C=C4)OC |
| CAS | |
| Splash | |
| Other Names |
Benzamide, N-[(1S,4S)-4-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-4-methoxy-; NAT16-353284 |