8-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine

Systemtic Name: 8-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Openeye Name: 8-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine CAS Name: 8-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine IUPAC Name: 8-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Traditional Name: [8-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]amine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=NN3C2=NN=C3N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=NN3C2=NN=C3N

InChI

InChI=1S/C12H11N5O/c1-18-9-4-2-3-8(7-9)10-5-6-14-17-11(10)15-16-12(17)13/h2-7H,1H3,(H2,13,16)