8-(2-furyl)-N-(4-propan-2-ylphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine

Molecular Formula: C₂₀H₁₉N₃O

InChI: InChI=1/C20H19N3O/c1-14(2)15-8-10-16(11-9-15)21-20-19(17-6-5-13-24-17)22-18-7-3-4-12-23(18)20/h3-14,21H,1-2H3

InChIKey: InChIKey=ALYCZDVRLDFRHR-UHFFFAOYAQ
SMILES: CC(C)C1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=CO4

Names:
    8-(2-furyl)-N-(4-propan-2-ylphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine

Registries:
    PubChem CID 4130595
    PubChem ID 6063191