3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-1H-pyridazin-6-one

Systemtic Name: 3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-1H-pyridazin-6-one Openeye Name: 3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-1H-pyridazin-6-one CAS Name: 3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-1H-pyridazin-6-one IUPAC Name: 3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-1H-pyridazin-6-one Traditional Name: 3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)-1H-pyridazin-6-one Formula: C13H8N6O MolecularWeight: 264.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN3C2=NN=C3C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN3C2=NN=C3C4=NNC(=O)C=C4

InChI

InChI=1S/C13H8N6O/c20-11-6-5-10(15-16-11)13-18-17-12-9-4-2-1-3-8(9)7-14-19(12)13/h1-7H,(H,16,20)