N-(5-tert-butyl-2-methoxy-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-keto-1H-pyridine-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C17H20N2O3/c1-17(2,3)12-6-7-14(22-4)13(9-12)19-16(21)11-5-8-15(20)18-10-11/h5-10H,1-4H3,(H,18,20)(H,19,21)