2-[(2-chlorophenyl)methyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-2-(5-methyl-2-furyl)-N-tert-butyl-acetamide

Molecular Formula: C29H33ClN6O5


InChI: InChI=1/C29H33ClN6O5/c1-18-11-13-23(41-18)26(28(38)31-29(2,3)4)35(16-20-9-7-8-10-21(20)30)25(37)17-36-33-27(32-34-36)19-12-14-22(39-5)24(15-19)40-6/h7-15,26H,16-17H2,1-6H3,(H,31,38)/f/h31H

InChIKey: InChIKey=UJAGQEUXJZQORS-VJSLDGLSCF
SMILES: CC1=CC=C(O1)C(C(=O)NC(C)(C)C)N(CC2=CC=CC=C2Cl)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC

Names:
    2-[(2-chlorophenyl)methyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-2-(5-methyl-2-furyl)-N-tert-butyl-acetamide

Registries:
    PubChem CID 3174646
    PubChem ID 4858362