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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-14-21(15(2)25(3)24-14)23-20(26)13-27-19-10-8-18(9-11-19)17-6-4-16(12-22)5-7-17/h4-11H,13H2,1-3H3,(H,23,26)