N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-pyridazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-pyridazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-3-pyridazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-piperonyl-amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2/c13-11-3-4-12(16-15-11)14-6-8-1-2-9-10(5-8)18-7-17-9/h1-5H,6-7H2,(H,14,16)