N-(4-ethoxyphenyl)-4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1-ketophthalazin-2-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C25H22N4O4/c1-2-33-21-13-11-20(12-14-21)28-24(31)17-7-9-19(10-8-17)27-23(30)16-29-25(32)22-6-4-3-5-18(22)15-26-29/h3-15H,2,16H2,1H3,(H,27,30)(H,28,31)