2-(4-methylphenoxy)-N-[2-(1H-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(1H-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC2=CNN=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC2=CNN=C2

InChI

InChI=1S/C14H17N3O2/c1-11-2-4-13(5-3-11)19-10-14(18)15-7-6-12-8-16-17-9-12/h2-5,8-9H,6-7,10H2,1H3,(H,15,18)(H,16,17)