2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

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