4-tert-butyl-N-[2-oxidanylidene-2-[[3-(1H-pyrazol-5-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-[[3-(1H-pyrazol-5-yl)phenyl]amino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)17-9-7-15(8-10-17)21(28)23-14-20(27)25-18-6-4-5-16(13-18)19-11-12-24-26-19/h4-13H,14H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)