2-(3,4-dimethylphenoxy)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCN2C=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCN2C=CC=N2)C

InChI

InChI=1S/C16H21N3O2/c1-13-5-6-15(11-14(13)2)21-12-16(20)17-7-3-9-19-10-4-8-18-19/h4-6,8,10-11H,3,7,9,12H2,1-2H3,(H,17,20)