2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(cyanomethoxy)phenyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(cyanomethoxy)phenyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(cyanomethoxy)phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[4-(cyanomethoxy)phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[4-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(cyanomethoxy)phenyl]acetamide Formula: C25H19ClN4O2 MolecularWeight: 442.89696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C25H19ClN4O2/c26-20-8-6-18(7-9-20)25-19(17-30(29-25)22-4-2-1-3-5-22)16-24(31)28-21-10-12-23(13-11-21)32-15-14-27/h1-13,17H,15-16H2,(H,28,31)