N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromophenyl)pyridazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromophenyl)pyridazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromophenyl)pyridazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromophenyl)-3-pyridazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromophenyl)pyridazin-3-amine Traditional Name: [6-(4-bromophenyl)pyridazin-3-yl]-piperonyl-amine Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O2/c19-14-4-2-13(3-5-14)15-6-8-18(22-21-15)20-10-12-1-7-16-17(9-12)24-11-23-16/h1-9H,10-11H2,(H,20,22)