Molecular Formula: C10H6Cl2N4
InChI: InChI=1/C10H6Cl2N4/c11-7-2-1-3-8(9(7)12)16-10(14)6(4-13)5-15-16/h1-3,5H,14H2
InChIKey: InChIKey=DZCJVPWQVLPDAS-UHFFFAOYAQ
SMILES: C1=CC(=C(C(=C1)Cl)Cl)N2C(=C(C=N2)C#N)N
Names:
5-amino-1-(2,3-dichlorophenyl)pyrazole-4-carbonitrile
Registries:
PubChem CID 2797250
PubChem ID 3253269
