N-(4-chlorophenyl)-2-(pyridin-4-ylmethyl)-3,4,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-5-amine
Molecular Formula:
C19H14ClN5
InChI: InChI=1/C19H14ClN5/c20-14-3-5-15(6-4-14)23-19-16-2-1-9-22-18(16)17(24-25-19)12-13-7-10-21-11-8-13/h1-11H,12H2,(H,23,25)/f/h23H
InChIKey: InChIKey=CZKWSFFVLCDVHL-MPIMZMORCN
SMILES: C1=CC2=C(C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC=NC=C4)N=C1
Names:
N-(4-chlorophenyl)-2-(pyridin-4-ylmethyl)-3,4,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-5-amine
Registries:
PubChem CID 6419383
PubChem ID 11618360
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