Molecular Formula: C10H11N3O
InChI: InChI=1/C10H11N3O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6,11H2,1H3
InChIKey: InChIKey=VNXUPEPDMYVBQY-UHFFFAOYAH
SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)N
Names:
2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one
Registries:
PubChem CID 80815
PubChem ID 10218241