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

Systemtic Name: 4-tert-butyl-N-[5-(1-methylpyrazol-4-yl)-2-oxidanylidene-1H-pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(1-methylpyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-(1-methyl-4-pyrazolyl)-2-oxo-1H-pyridin-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(1-methylpyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-5-(1-methylpyrazol-4-yl)-1H-pyridin-3-yl]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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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=CN(N=C3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CN(N=C3)C

InChI

InChI=1S/C20H22N4O2/c1-20(2,3)16-7-5-13(6-8-16)18(25)23-17-9-14(10-21-19(17)26)15-11-22-24(4)12-15/h5-12H,1-4H3,(H,21,26)(H,23,25)