N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-indan-1-yl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-indan-1-yl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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