N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C27H19ClN8
InChI: InChI=1/C27H19ClN8/c28-21-13-11-19(12-14-21)25-20(17-35(34-25)22-7-3-1-4-8-22)15-31-33-26-24-16-32-36(27(24)30-18-29-26)23-9-5-2-6-10-23/h1-18H,(H,29,30,33)/b31-15+/f/h33H
InChIKey: InChIKey=ZDZCEKNXUMUKGS-RPFLFCAYDE
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NNC4=NC=NC5=C4C=NN5C6=CC=CC=C6
Names:
N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 9583832
PubChem ID 3273224
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