N-[2-(4-chlorophenyl)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]-3-phenyl-propanamide
Molecular Formula:
C26H22ClN5O
InChI: InChI=1/C26H22ClN5O/c27-21-14-12-20(13-15-21)23-17-22(19-9-5-2-6-10-19)28-26-30-25(31-32(23)26)29-24(33)16-11-18-7-3-1-4-8-18/h1-10,12-15,17,23H,11,16H2,(H2,28,29,30,31,33)/f/h29,31H
InChIKey: InChIKey=WRQRQBXEEMXDOV-SCXYCHFOCF
SMILES: C1=CC=C(C=C1)CCC(=O)NC2=NC3=NC(=CC(N3N2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
N-[2-(4-chlorophenyl)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]-3-phenyl-propanamide
Registries:
PubChem CID 6018392
PubChem ID 6069001
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