N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H19N5O3/c1-20-11-18-19-14(20)9-17-15(22)10-24-13-6-4-12(5-7-13)21-8-2-3-16(21)23/h4-7,11H,2-3,8-10H2,1H3,(H,17,22)