N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1-ketophthalazin-2-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

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