N-[3-[2-(4-phenoxyphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(4-phenoxyphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C26H24N4O4/c1-19(30-16-6-15-27-30)26(32)29-21-8-5-7-20(17-21)28-25(31)18-33-22-11-13-24(14-12-22)34-23-9-3-2-4-10-23/h2-17,19H,18H2,1H3,(H,28,31)(H,29,32)