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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(1-phenylethyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-12(13-7-3-2-4-8-13)19-17(22)11-16-14-9-5-6-10-15(14)18(23)21-20-16/h2-10,12H,11H2,1H3,(H,19,22)(H,21,23)