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

Systemtic Name: 3-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]-N-propyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20N4O4/c1-2-10-21-18(26)13-6-5-7-14(11-13)22-17(25)12-24-20(28)16-9-4-3-8-15(16)19(27)23-24/h3-9,11H,2,10,12H2,1H3,(H,21,26)(H,22,25)(H,23,27)