2-[(2-chlorophenyl)methyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-2-(2-furyl)-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C29H31ClN6O6
InChI: InChI=1/C29H31ClN6O6/c1-39-23-12-11-19(15-25(23)40-2)28-32-34-36(33-28)18-26(37)35(17-20-7-3-4-9-22(20)30)27(24-10-6-14-42-24)29(38)31-16-21-8-5-13-41-21/h3-4,6-7,9-12,14-15,21,27H,5,8,13,16-18H2,1-2H3,(H,31,38)/f/h31H
InChIKey: InChIKey=LKYPNOSPVWETQT-VJSLDGLSCL
SMILES: COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=CC=C3Cl)C(C4=CC=CO4)C(=O)NCC5CCCO5)OC
Names:
2-[(2-chlorophenyl)methyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-2-(2-furyl)-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 3175033
PubChem ID 4795481
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