N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[6-keto-3-(3-pyridyl)pyridazin-1-yl]propyl]-piperonylamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H18N4O4/c25-19-7-5-16(15-3-1-8-21-12-15)23-24(19)10-2-9-22-20(26)14-4-6-17-18(11-14)28-13-27-17/h1,3-8,11-12H,2,9-10,13H2,(H,22,26)