4-tert-butyl-N-[2-oxidanylidene-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-[2-(1-phenyl-4-pyrazolyl)ethylamino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-24(2,3)20-11-9-19(10-12-20)23(30)26-16-22(29)25-14-13-18-15-27-28(17-18)21-7-5-4-6-8-21/h4-12,15,17H,13-14,16H2,1-3H3,(H,25,29)(H,26,30)