Molecular Formula: C11H9N3O
InChI: InChI=1/C11H9N3O/c1-14-11(9(7-12)8-13-14)15-10-5-3-2-4-6-10/h2-6,8H,1H3
InChIKey: InChIKey=MLLIHXHYLBHISU-UHFFFAOYAF
SMILES: CN1C(=C(C=N1)C#N)OC2=CC=CC=C2
Names:
1-methyl-5-phenoxy-pyrazole-4-carbonitrile
Registries:
PubChem CID 6425170
PubChem ID 11619137