4-[2-(1,3-benzodioxol-5-yl)ethylamino]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)ethylamino]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)ethylamino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[2-(1,3-benzodioxol-5-yl)ethylamino]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethylamino]-5-chloro-1H-pyridazin-6-one Traditional Name: 5-chloro-4-(homopiperonylamino)-1H-pyridazin-6-one Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C13H12ClN3O3/c14-12-9(6-16-17-13(12)18)15-4-3-8-1-2-10-11(5-8)20-7-19-10/h1-2,5-6H,3-4,7H2,(H2,15,17,18)