| SpectraBase Spectrum ID |
E3qx0TAWzE7 |
| Name |
3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one |
| Alternate Name(s) |
3-Methyl-1-phenyl-2-pyrazol-5-one
2-Pyrazolin-5-one, 3-methyl-1-phenyl-
3-Methyl-1-phenyl-4,5-dihydro-pyrazol-5-one
1-Fenyl-3-methyl-2-pyrazolin-5-on
3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-
1-Phenyl-3-methyl-5-oxo-2-pyrazoline
5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
1-Phenyl-3-methyl-5-pyrazolone
1-Phenyl-3-methylpyrazolone
1-Phenyl-3-methylpyrazolone-5
3-Methyl-1-phenyl-2-pyrazolin-5-one
3-Methyl-1-phenyl-5-pyrazolone
3-Methyl-1-phenylpyrazol-5-one
3-Methyl-1-phenylpyrazolin-5-one
5-Methyl-2-phenyl-4H-pyrazol-3-one
5-Methyl-2-phenyl-2-pyrazolin-3-one
5-Pyrazolone, 3-methyl-1-phenyl-
C.I. Developer 1
Ci developer 1
Developer Z
Edaravone
MCI-186
Methylphenylpyrazolone
Norphenazone
Phenyl methyl pyrazolone
Radicut
AI3-03557
BRN 0609575
CCRIS 512
EINECS 201-891-0
HSDB 4102
NCI-C03952 |
| CAS Registry Number |
89-25-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O |
| InChI |
InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey |
QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Molecular Weight |
174.203 g/mol |
| SMILES |
C1(N(N=C(C1)C)c1ccccc1)=O |
| SPLASH |
splash10-004l-9100000000-83f6ee18bb36ed904c58 |
| Source of Spectrum |
Y4-91-288-7 |
| Wiley ID |
1550554 |
