2-(4-oxidanylidenecinnolin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-propylacetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-propylacetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-propyl-acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C13H15N3O2/c1-2-7-14-13(18)9-16-11-6-4-3-5-10(11)12(17)8-15-16/h3-6,8H,2,7,9H2,1H3,(H,14,18)