2-[4-(phenylcarbonyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-14-20(15(2)24(3)23-14)22-19(25)13-27-18-11-9-17(10-12-18)21(26)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,22,25)