4-tert-butyl-N-[3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[1-methyl-5-(methylcarbamoylamino)-6-oxopyridin-3-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-keto-1-methyl-5-(methylcarbamoylamino)-3-pyridyl]phenyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN(C(=O)C(=C3)NC(=O)NC)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN(C(=O)C(=C3)NC(=O)NC)C

InChI

InChI=1S/C25H28N4O3/c1-25(2,3)19-11-9-16(10-12-19)22(30)27-20-8-6-7-17(13-20)18-14-21(28-24(32)26-4)23(31)29(5)15-18/h6-15H,1-5H3,(H,27,30)(H2,26,28,32)