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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=CC4=CC=CC=C43

InChI

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