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

Systemtic Name: 4-tert-butyl-N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[2-(methylamino)-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-5-[2-(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=NC(=NC=C3)NC

Isomeric SMILES

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

InChI

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