N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-14(16-12-6-8-15-7-2-3-9-17(15)16)23-21(26)13-20-18-10-4-5-11-19(18)22(27)25-24-20/h2-12,14H,13H2,1H3,(H,23,26)(H,25,27)/t14-/m0/s1