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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-15-8-6-7-11-19(15)16(2)22-20(24)12-17-13-21-23(14-17)18-9-4-3-5-10-18/h3-11,13-14,16H,12H2,1-2H3,(H,22,24)