4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-6-ethoxy-pyridine-2-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-6-ethoxy-pyridine-2-carboxamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-6-ethoxy-pyridine-2-carboxamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-6-ethoxy-2-pyridinecarboxamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-6-ethoxypyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-6-ethoxy-N-piperonyl-picolinamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCO3)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCO3)N)C#N

InChI

InChI=1S/C17H16N4O4/c1-2-23-17-11(7-18)12(19)6-13(21-17)16(22)20-8-10-3-4-14-15(5-10)25-9-24-14/h3-6H,2,8-9H2,1H3,(H2,19,21)(H,20,22)