2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid

Systemtic Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid Openeye Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid CAS Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid IUPAC Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid Traditional Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN3C2=NN=C3C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=NN3C2=NN=C3C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C16H10N4O2/c21-16(22)13-8-4-3-7-12(13)15-19-18-14-11-6-2-1-5-10(11)9-17-20(14)15/h1-9H,(H,21,22)