2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol

Systemtic Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol Openeye Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol CAS Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol IUPAC Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol Traditional Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3O

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3O

InChI

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