1-phenyl-2,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 1-phenyl-2,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 1-phenyl-2,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 1-phenyl-2,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 1-phenyl-2,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 1-phenyl-2,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C=CC=CN3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3C=CC=CN3C(=O)N2

InChI

InChI=1S/C12H11N3O/c16-12-13-15(10-6-2-1-3-7-10)11-8-4-5-9-14(11)12/h1-9,11H,(H,13,16)