2-(4-cyanophenoxy)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-cyanophenoxy)propionamide Formula: C27H24N4O2 MolecularWeight: 436.50506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H24N4O2/c1-20(33-25-14-12-21(16-28)13-15-25)27(32)29-17-24-19-31(18-22-8-4-2-5-9-22)30-26(24)23-10-6-3-7-11-23/h2-15,19-20H,17-18H2,1H3,(H,29,32)