N-cyclopropyl-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-cyclopropyl-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-cyclopropyl-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-cyclopropyl-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-cyclopropyl-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-cyclopropyl-4-keto-1-methyl-picolinamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2CC2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-19-10-16(22-11-12-5-3-2-4-6-12)15(20)9-14(19)17(21)18-13-7-8-13/h2-6,9-10,13H,7-8,11H2,1H3,(H,18,21)