2-(5-methylpyrazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-phenethylacetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-phenethyl-acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=NN1CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O/c1-12-7-10-16-17(12)11-14(18)15-9-8-13-5-3-2-4-6-13/h2-7,10H,8-9,11H2,1H3,(H,15,18)