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

Systemtic Name: N-(2-methylpropyl)-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(1-ketophthalazin-2-yl)acetyl]amino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C21H22N4O3/c1-14(2)11-22-20(27)17-9-5-6-10-18(17)24-19(26)13-25-21(28)16-8-4-3-7-15(16)12-23-25/h3-10,12,14H,11,13H2,1-2H3,(H,22,27)(H,24,26)