Molecular Formula: C8H15N3
InChI: InChI=1/C8H15N3/c1-6-5-7(9)11(10-6)8(2,3)4/h5H,9H2,1-4H3
InChIKey: InChIKey=CMPRMWFPGYBHTQ-UHFFFAOYAQ
SMILES: CC1=NN(C(=C1)N)C(C)(C)C
Names:
5-methyl-2-tert-butyl-pyrazol-3-amine
Registries:
PubChem CID 737200
PubChem ID 3278718