2-(4-methylphenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(p-tolyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-16-7-9-17(10-8-16)13-20(24)21-12-11-18-14-22-23(15-18)19-5-3-2-4-6-19/h2-10,14-15H,11-13H2,1H3,(H,21,24)