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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-19(21-17-11-5-7-13-6-1-2-8-14(13)17)12-18-15-9-3-4-10-16(15)20(25)23-22-18/h1-4,6,8-10,17H,5,7,11-12H2,(H,21,24)(H,23,25)/t17-/m0/s1