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

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-[(1-phenyl-4-pyrazolyl)methylamino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-23(2,3)19-11-9-18(10-12-19)22(29)25-15-21(28)24-13-17-14-26-27(16-17)20-7-5-4-6-8-20/h4-12,14,16H,13,15H2,1-3H3,(H,24,28)(H,25,29)