2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(2-methoxyphenyl)-4-methyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxamide
Molecular Formula:
C26H23ClN6O3
InChI: InChI=1/C26H23ClN6O3/c1-16-23(25(34)29-21-9-5-6-10-22(21)35-2)24(33-26(28-16)30-31-32-33)17-11-13-19(14-12-17)36-15-18-7-3-4-8-20(18)27/h3-14,24H,15H2,1-2H3,(H,29,34)(H,28,30,32)/f/h29,32H
InChIKey: InChIKey=WAAUJOWXIDNLHY-TVBGBDJRCS
SMILES: CC1=C(C(N2C(=N1)N=NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5OC
Names:
2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(2-methoxyphenyl)-4-methyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxamide
Registries:
PubChem CID 5711787
PubChem ID 3246333
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