2-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-phthalazin-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-phthalazin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethyl)-4-oxo-phthalazin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-(2-amino-2-oxoethyl)-4-oxo-1-phthalazinyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(2-amino-2-oxoethyl)-4-oxophthalazin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-4-keto-phthalazin-1-yl]-N,N-diethyl-acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)N

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)N

InChI

InChI=1S/C16H20N4O3/c1-3-19(4-2)15(22)9-13-11-7-5-6-8-12(11)16(23)20(18-13)10-14(17)21/h5-8H,3-4,9-10H2,1-2H3,(H2,17,21)