N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[6-keto-3-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c25-19-5-3-16(14-6-9-21-10-7-14)23-24(19)11-1-8-22-20(26)15-2-4-17-18(12-15)28-13-27-17/h2-7,9-10,12H,1,8,11,13H2,(H,22,26)