N-[2-(2-cyanophenoxy)phenyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(2-cyanophenoxy)phenyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[2-(2-cyanophenoxy)phenyl]-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-[2-(2-cyanophenoxy)phenyl]-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2-cyanophenoxy)phenyl]-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-[2-(2-cyanophenoxy)phenyl]-3-hydroxy-4-methyl-picolinamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3C#N)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3C#N)O

InChI

InChI=1S/C20H15N3O3/c1-13-10-11-22-18(19(13)24)20(25)23-15-7-3-5-9-17(15)26-16-8-4-2-6-14(16)12-21/h2-11,24H,1H3,(H,23,25)