2-(4-methylpyrazol-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-methylpyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-methylpyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-methyl-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-methylpyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-methylpyrazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CN(N=C1)C(C)C(=O)NC(C)C2=CC=CC=C2

InChI

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