N-[1-(4-methylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(p-tolyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(p-tolyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H23N3O/c1-11-6-8-15(9-7-11)12(2)18-17(21)10-16-13(3)19-20(5)14(16)4/h6-9,12H,10H2,1-5H3,(H,18,21)