4-tert-butyl-N-[3-oxidanylidene-3-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-oxidanylidene-3-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-oxo-3-[(6-pyrazol-1-yl-3-pyridyl)methylamino]propyl]benzamide CAS Name: 4-tert-butyl-N-[3-oxo-3-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]propyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-oxo-3-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]propyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[(6-pyrazol-1-yl-3-pyridyl)methylamino]propyl]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H27N5O2/c1-23(2,3)19-8-6-18(7-9-19)22(30)24-13-11-21(29)26-16-17-5-10-20(25-15-17)28-14-4-12-27-28/h4-10,12,14-15H,11,13,16H2,1-3H3,(H,24,30)(H,26,29)