2-(4-cyanophenoxy)-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C24H18N4O2 MolecularWeight: 394.42532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2/c25-16-18-11-13-21(14-12-18)30-17-24(29)26-23-15-22(19-7-3-1-4-8-19)27-28(23)20-9-5-2-6-10-20/h1-15H,17H2,(H,26,29)