(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methanol

Systemtic Name: (6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methanol Openeye Name: (6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methanol CAS Name: (6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methanol IUPAC Name: (6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methanol Traditional Name: (6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methanol Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CO

InChI

InChI=1S/C16H12N4O/c21-10-14-17-18-16-13-9-5-4-8-12(13)15(19-20(14)16)11-6-2-1-3-7-11/h1-9,21H,10H2