4-[[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H22N4O4/c1-23-20(28)15-8-6-14(7-9-15)12-25(16-10-11-16)19(27)13-26-22(30)18-5-3-2-4-17(18)21(29)24-26/h2-9,16H,10-13H2,1H3,(H,23,28)(H,24,29)