N-[3-[[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(1-oxophthalazin-2-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(1-oxophthalazin-2-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(1-ketophthalazin-2-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H20N4O3/c26-19(13-25-21(28)18-7-2-1-5-16(18)12-23-25)22-11-14-4-3-6-17(10-14)24-20(27)15-8-9-15/h1-7,10,12,15H,8-9,11,13H2,(H,22,26)(H,24,27)