N-(2,3-dihydro-1H-inden-5-yl)-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-indan-5-yl-2-phthalazin-1-yloxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-indan-5-yl-2-phthalazin-1-yloxy-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18(21-16-9-8-13-5-3-6-14(13)10-16)12-24-19-17-7-2-1-4-15(17)11-20-22-19/h1-2,4,7-11H,3,5-6,12H2,(H,21,23)