N-[3-[[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-keto-3H-phthalazin-1-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)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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