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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-14(15-8-4-3-5-9-15)13-21-19(24)12-18-16-10-6-7-11-17(16)20(25)23-22-18/h3-11,14H,2,12-13H2,1H3,(H,21,24)(H,23,25)/t14-/m1/s1