3-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)chromen-2-one

Systemtic Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)chromen-2-one Openeye Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)chromen-2-one CAS Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)-1-benzopyran-2-one IUPAC Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)chromen-2-one Traditional Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)coumarin Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=NC4=NN=CN34

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=NC4=NN=CN34

InChI

InChI=1S/C14H8N4O2/c19-13-10(7-9-3-1-2-4-12(9)20-13)11-5-6-15-14-17-16-8-18(11)14/h1-8H