2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(1-naphthylmethyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(1-naphthylmethyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-25-22(27)19-12-5-4-11-18(19)20(24-25)13-21(26)23-14-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13-14H2,1H3,(H,23,26)