Molecular Formula: C17H18N4O
InChIKey: InChIKey=ITGIMJCIRLBOFR-GPQMBLKYCN
SMILES: CCCNC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC=CC=C3)C
Names:
2-methyl-4-phenyl-N-propyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
Registries:
PubChem CID 4529022
PubChem ID 10213024