2-(2-cyanophenoxy)-N-(2-phenyl-5-propyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-phenyl-5-propyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-phenyl-5-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-phenyl-5-propylpyrazol-3-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

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