2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(7-chloranyl-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]propanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(7-chloranyl-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]propanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]propanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]propanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]propanamide Traditional Name: N-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(2,4-ditert-amylphenoxy)propionamide Formula: C27H40ClN5O2 MolecularWeight: 502.0918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NCC(C)C2=NN3C(=N2)C(=C(N3)C)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NCC(C)C2=NN3C(=N2)C(=C(N3)C)Cl)C(C)(C)CC

InChI

InChI=1S/C27H40ClN5O2/c1-10-26(6,7)19-12-13-21(20(14-19)27(8,9)11-2)35-18(5)25(34)29-15-16(3)23-30-24-22(28)17(4)31-33(24)32-23/h12-14,16,18,31H,10-11,15H2,1-9H3,(H,29,34)