3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-5-phenyl-triazole-4-carboxamide
Molecular Formula:
C27H23ClN8O4
InChI: InChI=1/C27H23ClN8O4/c1-16(19-10-13-21(22(14-19)38-2)39-15-17-8-11-20(28)12-9-17)30-32-27(37)24-23(18-6-4-3-5-7-18)31-35-36(24)26-25(29)33-40-34-26/h3-14H,15H2,1-2H3,(H2,29,33)(H,32,37)/f/h32H,29H2
InChIKey: InChIKey=ORMSHIIZNYHFKZ-CORVGGQACW
SMILES: CC(=NNC(=O)C1=C(N=NN1C2=NON=C2N)C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-5-phenyl-triazole-4-carboxamide
Registries:
PubChem CID 4126803
PubChem ID 6057977
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