2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(3-hydroxyphenyl)amino]-N-(3-methylbutyl)butanamide
Molecular Formula:
C26H34N6O5
InChI: InChI=1/C26H34N6O5/c1-6-21(26(35)27-13-12-17(2)3)32(19-8-7-9-20(33)15-19)24(34)16-31-29-25(28-30-31)18-10-11-22(36-4)23(14-18)37-5/h7-11,14-15,17,21,33H,6,12-13,16H2,1-5H3,(H,27,35)/f/h27H
InChIKey: InChIKey=RFZLLQUSOHGXPL-LELJVTLKCU
SMILES: CCC(C(=O)NCCC(C)C)N(C1=CC(=CC=C1)O)C(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC
Names:
2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(3-hydroxyphenyl)amino]-N-(3-methylbutyl)butanamide
Registries:
PubChem CID 3179436
PubChem ID 4838012
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