Molecular Formula: C19H20N4O
InChIKey: InChIKey=UTSUDCBRHOJMEK-UYBDAZJACT
SMILES: CC1=C(C(=NC2=C(C=NN12)C(=O)NCC=C)C)CC3=CC=CC=C3
Names:
3-benzyl-2,4-dimethyl-N-prop-2-enyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
Registries:
PubChem CID 4108276
PubChem ID 6033058