6-(4-methylsulfanylphenoxy)-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 6-(4-methylsulfanylphenoxy)-N-(phenylmethyl)pyridazin-3-amine Openeye Name: N-benzyl-6-(4-methylsulfanylphenoxy)pyridazin-3-amine CAS Name: 6-[4-(methylthio)phenoxy]-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: N-benzyl-6-(4-methylsulfanylphenoxy)pyridazin-3-amine Traditional Name: benzyl-[6-[4-(methylthio)phenoxy]pyridazin-3-yl]amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OC2=NN=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)OC2=NN=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-23-16-9-7-15(8-10-16)22-18-12-11-17(20-21-18)19-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,20)