1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine

Systemtic Name: 1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine Openeye Name: 1-benzyltriazolo[4,5-c]pyridin-4-amine CAS Name: 1-(phenylmethyl)-4-triazolo[4,5-c]pyridinamine IUPAC Name: 1-benzyltriazolo[4,5-c]pyridin-4-amine Traditional Name: (1-benzyltriazolo[4,5-c]pyridin-4-yl)amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=NC=C3)N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=NC=C3)N)N=N2

InChI

InChI=1S/C12H11N5/c13-12-11-10(6-7-14-12)17(16-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,14)