4-(1,3-benzodioxol-5-ylmethylamino)-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-5-chloro-1H-pyridazin-6-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-5-chloro-1H-pyridazin-6-one Traditional Name: 5-chloro-4-(piperonylamino)-1H-pyridazin-6-one Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C12H10ClN3O3/c13-11-8(5-15-16-12(11)17)14-4-7-1-2-9-10(3-7)19-6-18-9/h1-3,5H,4,6H2,(H2,14,16,17)