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

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl)N3C=CC=N3

InChI

InChI=1S/C21H20ClN5O3/c1-14(27-11-5-10-24-27)20(29)26-16-7-4-6-15(12-16)25-19(28)13-23-21(30)17-8-2-3-9-18(17)22/h2-12,14H,13H2,1H3,(H,23,30)(H,25,28)(H,26,29)