N-cyclopropyl-4-[[cyclopropyl-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]methyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3/c29-22(13-21-19-3-1-2-4-20(19)24(31)27-26-21)28(18-11-12-18)14-15-5-7-16(8-6-15)23(30)25-17-9-10-17/h1-8,17-18H,9-14H2,(H,25,30)(H,27,31)