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

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide CAS Name: N-[2-oxo-2-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-15(26-12-6-11-23-26)20(28)25-18-10-5-9-17(13-18)24-19(27)14-22-21(29)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,22,29)(H,24,27)(H,25,28)