N'-phenyl-N-(1-phenylpropan-2-yl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine

Molecular Formula: C19H18N6O


InChI: InChI=1/C19H18N6O/c1-13(12-14-8-4-2-5-9-14)20-16-17(21-15-10-6-3-7-11-15)23-19-18(22-16)24-26-25-19/h2-11,13H,12H2,1H3,(H,20,22,24)(H,21,23,25)/f/h20-21H

InChIKey: InChIKey=QWFRIXIUGYHPIU-BDGWVKIOCJ
SMILES: CC(CC1=CC=CC=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4

Names:
    N'-phenyl-N-(1-phenylpropan-2-yl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine

Registries:
    PubChem CID 4224647
    PubChem ID 8391336