2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N

InChI

InChI=1S/C11H11N3O2/c1-14-11(16)8-5-3-2-4-7(8)9(13-14)6-10(12)15/h2-5H,6H2,1H3,(H2,12,15)