N-(2-hydroxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c23-11-10-22(13-14-6-2-1-3-7-14)18(24)12-17-15-8-4-5-9-16(15)19(25)21-20-17/h1-9,23H,10-13H2,(H,21,25)