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

Systemtic Name: 4-[[cyclopropyl-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-23-21(28)15-8-6-14(7-9-15)13-26(16-10-11-16)20(27)12-19-17-4-2-3-5-18(17)22(29)25-24-19/h2-9,16H,10-13H2,1H3,(H,23,28)(H,25,29)