2-methoxy-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-methoxy-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-methoxy-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-methoxy-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-methoxy-acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

COCC(=O)NCC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H13N3O3/c1-18-7-11(16)13-6-10-8-4-2-3-5-9(8)12(17)15-14-10/h2-5H,6-7H2,1H3,(H,13,16)(H,15,17)