2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c22-17(19-10-11-24-13-6-2-1-3-7-13)12-16-14-8-4-5-9-15(14)18(23)21-20-16/h1-9H,10-12H2,(H,19,22)(H,21,23)