Molecular Formula: C20H19N5O2
InChIKey: InChIKey=QFBYDFNOLNTEEK-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])CCC#N
Names:
3-[4-[(benzylamino)methyl]-3-(3-nitrophenyl)pyrazol-1-yl]propanenitrile
Registries:
PubChem CID 2200408
PubChem ID 4806916