2-(3-methylpyrazol-1-yl)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-(1-phenylpropyl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN2C=CC(=N2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN2C=CC(=N2)C

InChI

InChI=1S/C15H19N3O/c1-3-14(13-7-5-4-6-8-13)16-15(19)11-18-10-9-12(2)17-18/h4-10,14H,3,11H2,1-2H3,(H,16,19)