(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-oxo-1-pyridazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-ketopyridazin-1-yl)propyl]acrylamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H17N3O4/c21-16(18-8-2-10-20-17(22)3-1-9-19-20)7-5-13-4-6-14-15(11-13)24-12-23-14/h1,3-7,9,11H,2,8,10,12H2,(H,18,21)/b7-5+