Molecular Formula: C17H18N4O2
InChIKey: InChIKey=DIBIPSXPYWKRAK-GPQMBLKYCM
SMILES: CC1=CC(=NC2=CC(=NN12)C(=O)NCCOC)C3=CC=CC=C3
Names:
N-(2-methoxyethyl)-2-methyl-4-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
Registries:
PubChem CID 2861364
PubChem ID 4827100