4-(phenylmethyl)-3aH-[1,2,3]triazolo[4,5-b]pyridin-5-one

Systemtic Name: 4-(phenylmethyl)-3aH-[1,2,3]triazolo[4,5-b]pyridin-5-one Openeye Name: 4-benzyl-3aH-triazolo[4,5-b]pyridin-5-one CAS Name: 4-(phenylmethyl)-3aH-triazolo[4,5-b]pyridin-5-one IUPAC Name: 4-benzyl-3aH-triazolo[4,5-b]pyridin-5-one Traditional Name: 4-benzyl-3aH-triazolo[4,5-b]pyridin-5-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3C(=NN=N3)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3C(=NN=N3)C=CC2=O

InChI

InChI=1S/C12H10N4O/c17-11-7-6-10-12(14-15-13-10)16(11)8-9-4-2-1-3-5-9/h1-7,12H,8H2