2-(2,4-dimethylphenoxy)-N-[2-(7-methoxy-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]hexanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-(7-methoxy-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]hexanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(7-methoxy-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]hexanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(7-methoxy-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]hexanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-(7-methoxy-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]hexanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(7-methoxy-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]hexanamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC(C)C1=NN2C(=N1)C(=C(N2)C)OC)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCC(C(=O)NCC(C)C1=NN2C(=N1)C(=C(N2)C)OC)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H33N5O3/c1-7-8-9-19(31-18-11-10-14(2)12-15(18)3)23(29)24-13-16(4)21-25-22-20(30-6)17(5)26-28(22)27-21/h10-12,16,19,26H,7-9,13H2,1-6H3,(H,24,29)