4-chloranyl-N-[3-oxidanylidene-3-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[3-(2-pyrazol-1-ylpropanoylamino)anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[3-(2-pyrazol-1-ylpropanoylamino)anilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[3-(2-pyrazol-1-ylpropanoylamino)anilino]propyl]benzamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3C=CC=N3

InChI

InChI=1S/C22H22ClN5O3/c1-15(28-13-3-11-25-28)21(30)27-19-5-2-4-18(14-19)26-20(29)10-12-24-22(31)16-6-8-17(23)9-7-16/h2-9,11,13-15H,10,12H2,1H3,(H,24,31)(H,26,29)(H,27,30)