N-[2,6-di(propan-2-yl)phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-pyrazol-1-yl-acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-12(2)14-7-5-8-15(13(3)4)17(14)19-16(21)11-20-10-6-9-18-20/h5-10,12-13H,11H2,1-4H3,(H,19,21)