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

Systemtic Name: 3-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H18N4O4/c25-17(11-24-20(28)16-7-2-1-6-15(16)19(27)23-24)21-14-5-3-4-12(10-14)18(26)22-13-8-9-13/h1-7,10,13H,8-9,11H2,(H,21,25)(H,22,26)(H,23,27)