1-[[1-[1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]tetrazol-5-yl]-(3-chlorophenyl)methyl]piperidine
Molecular Formula:
C27H32Cl2N8O
InChI: InChI=1/C27H32Cl2N8O/c1-27(2,3)24(26(36-18-30-17-31-36)38-22-12-10-20(28)11-13-22)37-25(32-33-34-37)23(35-14-5-4-6-15-35)19-8-7-9-21(29)16-19/h7-13,16-18,23-24,26H,4-6,14-15H2,1-3H3
InChIKey: InChIKey=OMIUYLOHMKQZFL-UHFFFAOYAO
SMILES: CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)N3C(=NN=N3)C(C4=CC(=CC=C4)Cl)N5CCCCC5
Names:
1-[[1-[1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]tetrazol-5-yl]-(3-chlorophenyl)methyl]piperidine
Registries:
PubChem CID 3545134
PubChem ID 4790493
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