N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidin-2-amine

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidin-2-amine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidin-2-amine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-pyrimidinamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidin-2-amine Traditional Name: 2-pyrimidyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC3=NC=CC=N3

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC3=NC=CC=N3

InChI

InChI=1S/C11H10N6/c1-2-7-17-9(4-1)15-16-10(17)8-14-11-12-5-3-6-13-11/h1-7H,8H2,(H,12,13,14)