1-methyl-4-oxidanylidene-5-phenylmethoxy-N-pyridin-3-yl-pyridine-2-carboxamide

Systemtic Name: 1-methyl-4-oxidanylidene-5-phenylmethoxy-N-pyridin-3-yl-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-4-oxo-N-(3-pyridyl)pyridine-2-carboxamide CAS Name: 1-methyl-4-oxo-5-phenylmethoxy-N-(3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 1-methyl-4-oxo-5-phenylmethoxy-N-pyridin-3-ylpyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-1-methyl-N-(3-pyridyl)picolinamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CN=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-22-12-18(25-13-14-6-3-2-4-7-14)17(23)10-16(22)19(24)21-15-8-5-9-20-11-15/h2-12H,13H2,1H3,(H,21,24)