N-cyclopentyl-2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-cyclopentyl-2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC(=NN2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC(=NN2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O2/c1-12-7-8-13(2)15(9-12)24-11-17-20-16(21-22-17)10-18(23)19-14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,19,23)(H,20,21,22)