2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3/c28-22(13-21-19-9-1-2-10-20(19)23(29)27-26-21)25-14-16-6-5-8-18(12-16)30-15-17-7-3-4-11-24-17/h1-12H,13-15H2,(H,25,28)(H,27,29)