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

Systemtic Name: 4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H20N4O5/c1-33-18-12-10-17(11-13-18)26-22(30)15-6-8-16(9-7-15)25-21(29)14-28-24(32)20-5-3-2-4-19(20)23(31)27-28/h2-13H,14H2,1H3,(H,25,29)(H,26,30)(H,27,31)