N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H18N4O3/c1-20-16(23)12-5-3-2-4-11(12)13(19-20)8-14(21)17-9-15(22)18-10-6-7-10/h2-5,10H,6-9H2,1H3,(H,17,21)(H,18,22)