1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5-(3-nitrophenyl)triazole-4-carboxamide
Molecular Formula:
C22H19N9O5
InChI: InChI=1/C22H19N9O5/c1-35-15-8-9-16-12(11-15)4-3-7-17(16)24-26-22(32)18-19(13-5-2-6-14(10-13)31(33)34)30(29-25-18)21-20(23)27-36-28-21/h2,5-6,8-11H,3-4,7H2,1H3,(H2,23,27)(H,26,32)/b24-17+/f/h26H,23H2
InChIKey: InChIKey=VFRXEUACTNRMSE-OWMAYVDXDK
SMILES: COC1=CC2=C(C=C1)C(=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC(=CC=C5)[N+](=O)[O-])CCC2
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5-(3-nitrophenyl)triazole-4-carboxamide
Registries:
PubChem CID 6092539
PubChem ID 11599383
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