4-tert-butyl-N-[5-[6-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-[6-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-[6-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[6-(methylamino)-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-[6-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-5-[6-(methylamino)pyrimidin-4-yl]-1H-pyridin-3-yl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC(=NC=N3)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC(=NC=N3)NC

InChI

InChI=1S/C21H23N5O2/c1-21(2,3)15-7-5-13(6-8-15)19(27)26-17-9-14(11-23-20(17)28)16-10-18(22-4)25-12-24-16/h5-12H,1-4H3,(H,23,28)(H,26,27)(H,22,24,25)