N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-3H-phthalazin-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CC=NC=C3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CC=NC=C3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H18N4O4/c28-22(12-19-17-3-1-2-4-18(17)23(29)26-25-19)27(13-15-7-9-24-10-8-15)16-5-6-20-21(11-16)31-14-30-20/h1-11H,12-14H2,(H,26,29)