N-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)pyridine-2-carboxamide

Systemtic Name: N-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)pyridine-2-carboxamide Openeye Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl)pyridine-2-carboxamide CAS Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)-2-pyridinecarboxamide IUPAC Name: N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)pyridine-2-carboxamide Traditional Name: N-(7-cyano-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)picolinamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)NC(=O)C3=CC=CC=N3)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)NC(=O)C3=CC=CC=N3)O)C

InChI

InChI=1S/C19H17N3O3/c1-19(2)16(23)12-7-6-11(10-20)9-13(12)15(17(19)24)22-18(25)14-5-3-4-8-21-14/h3-9,15,17,24H,1-2H3,(H,22,25)