Molecular Formula: C22H21N3O3
InChIKey: InChIKey=GHUKNYQXFOCLBS-UHFFFAOYAN
SMILES: CC1=C2C(=NC(=O)N2C3=CC=CC=C3)C(=CN1C)C4=C(C=C(C=C4)OC)OC
Names:
5-(2,4-dimethoxyphenyl)-2,3-dimethyl-9-phenyl-3,7,9-triazabicyclo[4.3.0]nona-1,4,6-trien-8-one
Registries:
PubChem CID 3631655
PubChem ID 9821105