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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-11-6-12(2)20(19-11)10-16(21)18-9-13-7-14(22-3)17(24-5)15(8-13)23-4/h6-8H,9-10H2,1-5H3,(H,18,21)