2-(3-propan-2-ylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(3-propan-2-ylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C17H23N3O2/c1-11(2)14-7-6-8-15(9-14)22-10-16(21)18-17-12(3)19-20(5)13(17)4/h6-9,11H,10H2,1-5H3,(H,18,21)