Molecular Formula: C16H18N5O+
InChIKey: InChIKey=QZJRLOXJSWJBTA-IEZQBEABCP
SMILES: C[NH+]1CCN(CC1)C2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N
Names:
2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile
Registries:
PubChem CID 3577100
PubChem ID 4849344