Molecular Formula: C11H12N2O
InChI: InChI=1/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-7,12H,1-2H3
InChIKey: InChIKey=YAVQZXBVUORYNQ-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)N2C(=O)C=C(N2)C
Names:
SDCCGMLS-0065870.P001
5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one
Registries:
PubChem CID 2736898
PubChem ID 11536857