Molecular Formula: C18H19N3O2
InChIKey: InChIKey=IWGORGYWQUPMNF-UHFFFAOYAT
SMILES: CCOC(=O)CC1=C(N2C(=CC(=N2)C3=CC=CC=C3)N=C1C)C
Names:
ethyl 2-(2,4-dimethyl-8-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)acetate
Registries:
PubChem CID 754739
PubChem ID 8203649