3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-chloro-3,5-dimethyl-phenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-5-phenyl-triazole-4-carboxamide
Molecular Formula:
C28H25ClN8O4
InChI: InChI=1/C28H25ClN8O4/c1-16-11-19(12-17(2)23(16)29)15-40-22-13-18(9-10-21(22)39-3)14-31-33-28(38)25-24(20-7-5-4-6-8-20)32-36-37(25)27-26(30)34-41-35-27/h4-14H,15H2,1-3H3,(H2,30,34)(H,33,38)/f/h33H,30H2
InChIKey: InChIKey=MGRMAWCJMXZXGO-JPFIDVSACF
SMILES: CC1=CC(=CC(=C1Cl)C)COC2=C(C=CC(=C2)C=NNC(=O)C3=C(N=NN3C4=NON=C4N)C5=CC=CC=C5)OC
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-chloro-3,5-dimethyl-phenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-5-phenyl-triazole-4-carboxamide
Registries:
PubChem CID 4101249
PubChem ID 6023565
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