6-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine

Systemtic Name: 6-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine Openeye Name: 6-methyl-N-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine CAS Name: 6-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine IUPAC Name: 6-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine Traditional Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)-(p-tolyl)amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NN3C2=NN=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NN3C2=NN=C3)C

InChI

InChI=1S/C13H13N5/c1-9-3-5-11(6-4-9)15-12-7-10(2)17-18-8-14-16-13(12)18/h3-8,15H,1-2H3