5-(2-Furyl)-3-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole
3-(furan-2-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole
Also Known As: RDR 02308|CCG-908|5-(2-Furyl)-3-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole|VU0352926-2|VU0517972-1|5-Furan-2-yl-3-(4-nitro-phenyl)-1-phenyl-4,5-dihydro-1H-pyrazole|3-(furan-2-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole|SR-01000638589-1|5-(2-furyl)-3-(4-nitrophenyl)-1-phenyl-2-pyrazoline|5-(Furan-2-yl)-3-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole|3-(2-furanyl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole|1H-Pyrazole, 5-(2-furanyl)-4,5-dihydro-3-(4-nitrophenyl)-1-phenyl-|5-(2-Furyl)-3-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole #
| Molecular Formula | C19H15N3O3 |
|---|---|
| Molecular Weight | 333.11133 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 74.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 333.11133 |
| Monoisotopic Mass | 333.11133 |
| Heavy Atoms | 25 |
| Complexity | 505.0 |
Chemical Identifiers
| CAS Number | 4155-82-2 |
|---|---|
| SMILES | C1C(N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CO4 |
| InChIKey | DCFSIJLWXJXSQC-UHFFFAOYSA-N |
Product Overview
5-(2-Furyl)-3-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole (CAS 4155-82-2), with molecular formula C19H15N3O3 and molecular weight 333.11133 g/mol. IUPAC: 3-(furan-2-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole.