Molecular Formula: C20H19N3O
InChIKey: InChIKey=CNSHKGPNKWHXGI-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=C(O4)C
Names:
4-methyl-8-(5-methyl-2-furyl)-N-(4-methylphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 3549148
PubChem ID 4797703