Molecular Formula: C11H7N5
InChI: InChI=1/C11H7N5/c12-5-8-3-1-2-4-10(8)16-11(14)9(6-13)7-15-16/h1-4,7H,14H2
InChIKey: InChIKey=NLAYMTUCFRMBJZ-UHFFFAOYAB
SMILES: C1=CC=C(C(=C1)C#N)N2C(=C(C=N2)C#N)N
Names:
5-amino-1-(2-cyanophenyl)pyrazole-4-carbonitrile
Registries:
PubChem CID 2798489
PubChem ID 3254678