2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-methoxyethoxy)benzyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)OCCOC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)OCCOC)C

InChI

InChI=1S/C17H23N3O3/c1-13-10-14(2)20(19-13)12-17(21)18-11-15-4-6-16(7-5-15)23-9-8-22-3/h4-7,10H,8-9,11-12H2,1-3H3,(H,18,21)