2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(3-methoxyphenyl)amino]-N-(3-methylbutyl)butanamide
Molecular Formula:
C27H36N6O5
InChI: InChI=1/C27H36N6O5/c1-7-22(27(35)28-14-13-18(2)3)33(20-9-8-10-21(16-20)36-4)25(34)17-32-30-26(29-31-32)19-11-12-23(37-5)24(15-19)38-6/h8-12,15-16,18,22H,7,13-14,17H2,1-6H3,(H,28,35)/f/h28H
InChIKey: InChIKey=BJYCBMUZTPZDRT-LBOYIXSDCH
SMILES: CCC(C(=O)NCCC(C)C)N(C1=CC(=CC=C1)OC)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-methoxyphenyl)amino]-N-(3-methylbutyl)butanamide
Registries:
PubChem CID 3179438
PubChem ID 4838014
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