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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N

InChI

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