N-[(1R)-1-naphthalen-1-ylethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1R)-1-(1-naphthyl)ethyl]-3H-phthalazine-1-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c1-13(15-12-6-8-14-7-2-3-9-16(14)15)22-21(26)19-17-10-4-5-11-18(17)20(25)24-23-19/h2-13H,1H3,(H,22,26)(H,24,25)/t13-/m1/s1