2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C28H21Cl2N9O2
InChI: InChI=1/C28H21Cl2N9O2/c29-20-11-10-18(21(30)12-20)14-38-15-19(25(35-38)17-6-2-1-3-7-17)13-32-34-24(40)16-39-23-9-5-4-8-22(23)33-28(39)26-27(31)37-41-36-26/h1-13,15H,14,16H2,(H2,31,37)(H,34,40)/b32-13-/f/h34H,31H2
InChIKey: InChIKey=NDVZRODPOCBOBD-PKSMSFADDR
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N)CC6=C(C=C(C=C6)Cl)Cl
Names:
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 5435389
PubChem ID 11599534
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