2-[4-(4-cyanophenyl)phenoxy]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4O2/c1-15(2)25-20(11-12-23-25)24-21(26)14-27-19-9-7-18(8-10-19)17-5-3-16(13-22)4-6-17/h3-12,15H,14H2,1-2H3,(H,24,26)