7-phenylmethoxy-7aH-[1,2,3]triazolo[4,5-b]pyridin-5-amine

Systemtic Name: 7-phenylmethoxy-7aH-[1,2,3]triazolo[4,5-b]pyridin-5-amine Openeye Name: 7-benzyloxy-7aH-triazolo[4,5-b]pyridin-5-amine CAS Name: 7-phenylmethoxy-7aH-triazolo[4,5-b]pyridin-5-amine IUPAC Name: 7-phenylmethoxy-7aH-triazolo[4,5-b]pyridin-5-amine Traditional Name: (7-benzoxy-7aH-triazolo[4,5-b]pyridin-5-yl)amine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC3=NN=NC23)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC3=NN=NC23)N

InChI

InChI=1S/C12H11N5O/c13-10-6-9(11-12(14-10)16-17-15-11)18-7-8-4-2-1-3-5-8/h1-6,11H,7H2,(H2,13,14,15,16)