N-(2,6-diethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N3O/c1-5-14-8-7-9-15(6-2)17(14)18-16(21)11-20-13(4)10-12(3)19-20/h7-10H,5-6,11H2,1-4H3,(H,18,21)