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

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-17(30-14-6-13-27-30)23(32)29-21-8-5-7-20(15-21)28-22(31)16-26-24(33)18-9-11-19(12-10-18)25(2,3)4/h5-15,17H,16H2,1-4H3,(H,26,33)(H,28,31)(H,29,32)