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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=NN1CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O/c1-11-8-9-15-17(11)10-14(18)16-12(2)13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,16,18)