7-[[(2-hydroxyphenyl)amino]methyl]-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one

Systemtic Name: 7-[[(2-hydroxyphenyl)amino]methyl]-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Openeye Name: 7-[(2-hydroxyanilino)methyl]-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one CAS Name: 7-[(2-hydroxyanilino)methyl]-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one IUPAC Name: 7-[(2-hydroxyanilino)methyl]-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Traditional Name: 7-[(2-hydroxyanilino)methyl]-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN2C1=NN=C2)CNC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=O)NN2C1=NN=C2)CNC3=CC=CC=C3O

InChI

InChI=1S/C13H13N5O2/c1-8-9(6-14-10-4-2-3-5-11(10)19)13(20)17-18-7-15-16-12(8)18/h2-5,7,14,19H,6H2,1H3,(H,17,20)