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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C13H12ClN3O3/c1-7(16-9-5-15-17-13(18)12(9)14)8-2-3-10-11(4-8)20-6-19-10/h2-5,7H,6H2,1H3,(H2,16,17,18)