2-(1-phenylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O/c1-14-9-15(2)20(16(3)10-14)22-19(24)11-17-12-21-23(13-17)18-7-5-4-6-8-18/h4-10,12-13H,11H2,1-3H3,(H,22,24)