1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2-chlorophenyl)ethylideneamino]-5-phenyl-triazole-4-carboxamide
Molecular Formula:
C
19
H
15
ClN
8
O
2
InChI:
InChI=1/C19H15ClN8O2/c1-11(13-9-5-6-10-14(13)20)22-24-19(29)15-16(12-7-3-2-4-8-12)28(27-23-15)18-17(21)25-30-26-18/h2-10H,1H3,(H2,21,25)(H,24,29)/b22-11+/f/h24H,21H2
InChIKey:
InChIKey=AZDRXNMIXBCPNQ-NEXBSHONDQ
SMILES:
CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CC=C3)C4=CC=CC=C4Cl
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2-chlorophenyl)ethylideneamino]-5-phenyl-triazole-4-carboxamide
Registries:
PubChem CID 9608385
PubChem ID 11584713
