Molecular Formula: C17H16N6
InChIKey: InChIKey=NMGWKCHTMNJLNC-SHHGZXMVCB
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=NN=C(N)N)C3=CC=CC=C3
Names:
2-[(1,3-diphenylpyrazol-4-yl)methylideneamino]guanidine
Registries:
PubChem CID 2346353
PubChem ID 4796192