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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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