Molecular Formula: C10H10N2O
InChI: InChI=1/C10H10N2O/c1-12-10(13)7-9(11-12)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChIKey: InChIKey=NIXIJMXBXHWPEK-UHFFFAOYAJ
SMILES: CN1C(=O)CC(=N1)C2=CC=CC=C2
Names:
NSC49177
2-methyl-5-phenyl-4H-pyrazol-3-one
3H-Pyrazol-3-one, 2,4-dihydro-2-methyl-5-phenyl-
41927-50-8
Registries:
PubChem CID 142562
PubChem ID 101468