N-[2-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C16H20N4O4/c1-10(2)14(22)18-8-7-17-13(21)9-20-16(24)12-6-4-3-5-11(12)15(23)19-20/h3-6,10H,7-9H2,1-2H3,(H,17,21)(H,18,22)(H,19,23)