3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-phenyl-triazole-4-carboxamide
Molecular Formula:
C27H23ClN8O4
InChI: InChI=1/C27H23ClN8O4/c1-2-38-22-14-18(10-13-21(22)39-16-17-8-11-20(28)12-9-17)15-30-32-27(37)24-23(19-6-4-3-5-7-19)31-35-36(24)26-25(29)33-40-34-26/h3-15H,2,16H2,1H3,(H2,29,33)(H,32,37)/f/h32H,29H2
InChIKey: InChIKey=IMFFKLVWVYXGEW-CORVGGQACL
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4)OCC5=CC=C(C=C5)Cl
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-phenyl-triazole-4-carboxamide
Registries:
PubChem CID 4138768
PubChem ID 6074112
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