N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4/c23-18(20-14-6-8-16-17(10-14)26-12-25-16)11-22-19(24)9-7-15(21-22)13-4-2-1-3-5-13/h1-10H,11-12H2,(H,20,23)