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

Systemtic Name: N-[3-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)N3C=CC=N3

InChI

InChI=1S/C22H23N5O3/c1-16(27-12-6-11-24-27)22(30)26-19-10-5-9-18(14-19)25-21(29)15-23-20(28)13-17-7-3-2-4-8-17/h2-12,14,16H,13,15H2,1H3,(H,23,28)(H,25,29)(H,26,30)