N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H19N3O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-21(26)14-25-22(27)20-9-5-4-8-19(20)13-23-25/h2-13,15H,14H2,1H3,(H,24,26)/t15-/m1/s1