N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-mesityl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2=NNC(=C2)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2=NNC(=C2)C3CC3)C

InChI

InChI=1S/C17H21N3O/c1-10-6-11(2)14(12(3)7-10)8-17(21)18-16-9-15(19-20-16)13-4-5-13/h6-7,9,13H,4-5,8H2,1-3H3,(H2,18,19,20,21)