N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)cyclohexanecarboxamide

Molecular Formula: C20H21N3O


InChI: InChI=1/C20H21N3O/c24-20(16-11-5-2-6-12-16)22-19-18(15-9-3-1-4-10-15)21-17-13-7-8-14-23(17)19/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,22,24)/f/h22H

InChIKey: InChIKey=KRZIBZSUITXRKC-QWOVJGMICO
SMILES: C1CCC(CC1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Names:
    N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)cyclohexanecarboxamide

Registries:
    PubChem CID 3566320
    PubChem ID 4828951