N-[(1R)-1-naphthalen-2-ylethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1R)-1-(2-naphthyl)ethyl]-3H-phthalazine-1-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

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