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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-phenethyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c22-17(19-11-10-13-6-2-1-3-7-13)12-16-14-8-4-5-9-15(14)18(23)21-20-16/h1-9H,10-12H2,(H,19,22)(H,21,23)