3-methyl-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-one

Systemtic Name: 3-methyl-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-one Openeye Name: 3-methyl-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-one CAS Name: 3-methyl-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-one IUPAC Name: 3-methyl-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-one Traditional Name: 3-methyl-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1NC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=NN=C2N1NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C10H8N4O/c1-6-11-12-9-7-4-2-3-5-8(7)10(15)13-14(6)9/h2-5H,1H3,(H,13,15)