2-(4-chlorophenyl)-N-cyclopentyl-2-[[2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetyl]-(3-methylphenyl)amino]acetamide
Molecular Formula:
C28H29ClN6O3
InChI: InChI=1/C28H29ClN6O3/c1-18-6-5-9-23(16-18)35(25(36)17-34-32-27(31-33-34)24-15-10-19(2)38-24)26(20-11-13-21(29)14-12-20)28(37)30-22-7-3-4-8-22/h5-6,9-16,22,26H,3-4,7-8,17H2,1-2H3,(H,30,37)/f/h30H
InChIKey: InChIKey=HLAMILRNTTWRLV-SREBMQDQCA
SMILES: CC1=CC(=CC=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3)C(=O)CN4N=C(N=N4)C5=CC=C(O5)C
Names:
2-(4-chlorophenyl)-N-cyclopentyl-2-[[2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetyl]-(3-methylphenyl)amino]acetamide
Registries:
PubChem CID 3180160
PubChem ID 4825075
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